USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1111 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 405 TYR OH : rot 44:sc= 0.943 USER MOD Set 1.2: A 433 CYS SG : rot 149:sc= -0.504 USER MOD Set 2.1: A 397 THR OG1 : rot 84:sc= 0.0662 USER MOD Set 2.2: A 400 GLN : amide:sc= -0.0351 K(o=0.031,f=-4.3!) USER MOD Single : A 318 SER OG : rot 8:sc= 1.14 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 161:sc= 0.0581 USER MOD Single : A 341 SER OG : rot 157:sc= 0.0192 USER MOD Single : A 345 SER OG : rot 8:sc= 0.0249 USER MOD Single : A 349 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.034) USER MOD Single : A 350 CYS SG : rot 140:sc= -0.509 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.586 K(o=-0.59,f=-1.2) USER MOD Single : A 360 HIS : no HE2:sc= -3.12 K(o=-3.1,f=-5.8!) USER MOD Single : A 361 HIS : no HD1:sc= -0.0941 X(o=-0.094,f=-0.27) USER MOD Single : A 365 TYR OH : rot 180:sc= -0.902 USER MOD Single : A 370 MET CE :methyl 160:sc= -0.897 (180deg=-2) USER MOD Single : A 374 SER OG : rot -80:sc= 1.24 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0.117 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl -162:sc= -0.778 (180deg=-0.838) USER MOD Single : A 388 LYS NZ :NH3+ -111:sc= -2.57! (180deg=-5.95!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot -41:sc= 0.631 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.435 USER MOD Single : A 401 MET CE :methyl -168:sc= -4.16! (180deg=-4.57!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -128:sc=0.000954 USER MOD Single : A 410 ASN : amide:sc= -0.733 X(o=-0.73,f=-0.49) USER MOD Single : A 416 ASN : amide:sc= -0.0768 X(o=-0.077,f=-0.038) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot 101:sc= -0.187 USER MOD Single : A 423 TYR OH : rot -127:sc= -1.29! USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.2!) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.135 K(o=-0.14,f=-0.96) USER MOD Single : A 447 CYS SG : rot -43:sc= 0.049 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -11.173 -42.716 -11.983 1.00 34.43 N ATOM 2 CA GLY A 314 -9.811 -42.217 -11.971 1.00 31.54 C ATOM 3 C GLY A 314 -9.519 -41.299 -13.141 1.00 63.22 C ATOM 4 O GLY A 314 -8.784 -41.649 -14.064 1.00 14.20 O ATOM 0 HA2 GLY A 314 -9.632 -41.681 -11.039 1.00 31.54 H new ATOM 0 HA3 GLY A 314 -9.119 -43.059 -11.992 1.00 31.54 H new ATOM 8 N PRO A 315 -10.104 -40.092 -13.110 1.00 50.21 N ATOM 9 CA PRO A 315 -9.918 -39.096 -14.169 1.00 15.53 C ATOM 10 C PRO A 315 -8.507 -38.519 -14.182 1.00 23.42 C ATOM 11 O PRO A 315 -7.671 -38.876 -13.350 1.00 5.33 O ATOM 12 CB PRO A 315 -10.937 -38.009 -13.816 1.00 33.04 C ATOM 13 CG PRO A 315 -11.140 -38.144 -12.346 1.00 70.45 C ATOM 14 CD PRO A 315 -10.992 -39.608 -12.040 1.00 71.31 C ATOM 0 HA PRO A 315 -10.058 -39.525 -15.161 1.00 15.53 H new ATOM 0 HB2 PRO A 315 -10.565 -37.018 -14.075 1.00 33.04 H new ATOM 0 HB3 PRO A 315 -11.871 -38.150 -14.359 1.00 33.04 H new ATOM 0 HG2 PRO A 315 -10.407 -37.554 -11.795 1.00 70.45 H new ATOM 0 HG3 PRO A 315 -12.126 -37.782 -12.053 1.00 70.45 H new ATOM 0 HD2 PRO A 315 -10.558 -39.770 -11.053 1.00 71.31 H new ATOM 0 HD3 PRO A 315 -11.954 -40.121 -12.053 1.00 71.31 H new ATOM 22 N LEU A 316 -8.246 -37.625 -15.129 1.00 55.41 N ATOM 23 CA LEU A 316 -6.935 -36.998 -15.249 1.00 52.10 C ATOM 24 C LEU A 316 -7.023 -35.497 -14.993 1.00 3.01 C ATOM 25 O LEU A 316 -6.403 -34.978 -14.066 1.00 71.12 O ATOM 26 CB LEU A 316 -6.350 -37.255 -16.639 1.00 21.31 C ATOM 27 CG LEU A 316 -4.991 -37.955 -16.676 1.00 35.04 C ATOM 28 CD1 LEU A 316 -4.728 -38.537 -18.056 1.00 12.24 C ATOM 29 CD2 LEU A 316 -3.883 -36.989 -16.284 1.00 44.31 C ATOM 0 H LEU A 316 -8.925 -37.318 -15.825 1.00 55.41 H new ATOM 0 HA LEU A 316 -6.280 -37.439 -14.498 1.00 52.10 H new ATOM 0 HB2 LEU A 316 -7.061 -37.856 -17.205 1.00 21.31 H new ATOM 0 HB3 LEU A 316 -6.258 -36.299 -17.155 1.00 21.31 H new ATOM 0 HG LEU A 316 -5.005 -38.773 -15.955 1.00 35.04 H new ATOM 0 HD11 LEU A 316 -3.756 -39.031 -18.063 1.00 12.24 H new ATOM 0 HD12 LEU A 316 -5.505 -39.261 -18.300 1.00 12.24 H new ATOM 0 HD13 LEU A 316 -4.733 -37.736 -18.796 1.00 12.24 H new ATOM 0 HD21 LEU A 316 -2.923 -37.504 -16.316 1.00 44.31 H new ATOM 0 HD22 LEU A 316 -3.868 -36.151 -16.980 1.00 44.31 H new ATOM 0 HD23 LEU A 316 -4.063 -36.619 -15.275 1.00 44.31 H new ATOM 41 N GLY A 317 -7.802 -34.805 -15.819 1.00 54.50 N ATOM 42 CA GLY A 317 -7.960 -33.371 -15.664 1.00 50.12 C ATOM 43 C GLY A 317 -7.328 -32.592 -16.801 1.00 44.43 C ATOM 44 O GLY A 317 -6.643 -33.163 -17.648 1.00 34.31 O ATOM 0 H GLY A 317 -8.327 -35.212 -16.593 1.00 54.50 H new ATOM 0 HA2 GLY A 317 -9.021 -33.129 -15.608 1.00 50.12 H new ATOM 0 HA3 GLY A 317 -7.512 -33.059 -14.721 1.00 50.12 H new ATOM 48 N SER A 318 -7.561 -31.283 -16.819 1.00 21.12 N ATOM 49 CA SER A 318 -7.014 -30.424 -17.863 1.00 13.14 C ATOM 50 C SER A 318 -7.046 -28.961 -17.435 1.00 60.34 C ATOM 51 O SER A 318 -7.529 -28.628 -16.354 1.00 11.33 O ATOM 52 CB SER A 318 -7.799 -30.605 -19.164 1.00 41.50 C ATOM 53 OG SER A 318 -7.434 -31.808 -19.817 1.00 71.31 O ATOM 0 H SER A 318 -8.124 -30.795 -16.123 1.00 21.12 H new ATOM 0 HA SER A 318 -5.976 -30.712 -18.030 1.00 13.14 H new ATOM 0 HB2 SER A 318 -8.868 -30.614 -18.949 1.00 41.50 H new ATOM 0 HB3 SER A 318 -7.614 -29.758 -19.825 1.00 41.50 H new ATOM 0 HG SER A 318 -6.851 -32.335 -19.231 1.00 71.31 H new ATOM 59 N GLY A 319 -6.527 -28.088 -18.293 1.00 54.35 N ATOM 60 CA GLY A 319 -6.506 -26.670 -17.988 1.00 63.25 C ATOM 61 C GLY A 319 -6.236 -25.816 -19.212 1.00 1.25 C ATOM 62 O GLY A 319 -5.740 -26.309 -20.224 1.00 11.21 O ATOM 0 H GLY A 319 -6.121 -28.338 -19.194 1.00 54.35 H new ATOM 0 HA2 GLY A 319 -7.462 -26.381 -17.552 1.00 63.25 H new ATOM 0 HA3 GLY A 319 -5.741 -26.475 -17.237 1.00 63.25 H new ATOM 66 N GLY A 320 -6.567 -24.532 -19.120 1.00 64.55 N ATOM 67 CA GLY A 320 -6.352 -23.628 -20.236 1.00 31.55 C ATOM 68 C GLY A 320 -6.609 -22.181 -19.869 1.00 44.10 C ATOM 69 O GLY A 320 -7.712 -21.826 -19.453 1.00 64.34 O ATOM 0 H GLY A 320 -6.980 -24.101 -18.293 1.00 64.55 H new ATOM 0 HA2 GLY A 320 -5.327 -23.733 -20.592 1.00 31.55 H new ATOM 0 HA3 GLY A 320 -7.006 -23.912 -21.060 1.00 31.55 H new ATOM 73 N GLN A 321 -5.588 -21.344 -20.019 1.00 4.13 N ATOM 74 CA GLN A 321 -5.708 -19.927 -19.697 1.00 41.11 C ATOM 75 C GLN A 321 -4.504 -19.146 -20.213 1.00 23.24 C ATOM 76 O GLN A 321 -3.633 -19.703 -20.881 1.00 63.42 O ATOM 77 CB GLN A 321 -5.846 -19.735 -18.185 1.00 34.53 C ATOM 78 CG GLN A 321 -4.683 -20.310 -17.392 1.00 43.30 C ATOM 79 CD GLN A 321 -5.023 -20.521 -15.930 1.00 4.41 C ATOM 80 OE1 GLN A 321 -5.747 -21.453 -15.576 1.00 60.42 O ATOM 81 NE2 GLN A 321 -4.503 -19.654 -15.069 1.00 61.24 N ATOM 0 H GLN A 321 -4.668 -21.622 -20.361 1.00 4.13 H new ATOM 0 HA GLN A 321 -6.603 -19.544 -20.188 1.00 41.11 H new ATOM 0 HB2 GLN A 321 -5.932 -18.670 -17.968 1.00 34.53 H new ATOM 0 HB3 GLN A 321 -6.771 -20.204 -17.850 1.00 34.53 H new ATOM 0 HG2 GLN A 321 -4.382 -21.261 -17.832 1.00 43.30 H new ATOM 0 HG3 GLN A 321 -3.828 -19.638 -17.469 1.00 43.30 H new ATOM 0 HE21 GLN A 321 -3.908 -18.896 -15.405 1.00 61.24 H new ATOM 0 HE22 GLN A 321 -4.698 -19.746 -14.072 1.00 61.24 H new ATOM 90 N GLN A 322 -4.461 -17.856 -19.899 1.00 23.04 N ATOM 91 CA GLN A 322 -3.363 -17.001 -20.332 1.00 41.42 C ATOM 92 C GLN A 322 -2.888 -16.105 -19.192 1.00 11.33 C ATOM 93 O GLN A 322 -3.616 -15.839 -18.235 1.00 74.23 O ATOM 94 CB GLN A 322 -3.797 -16.143 -21.522 1.00 22.21 C ATOM 95 CG GLN A 322 -5.200 -15.575 -21.385 1.00 13.22 C ATOM 96 CD GLN A 322 -6.209 -16.296 -22.257 1.00 23.42 C ATOM 97 OE1 GLN A 322 -6.826 -17.274 -21.835 1.00 5.21 O ATOM 98 NE2 GLN A 322 -6.382 -15.816 -23.484 1.00 45.10 N ATOM 0 H GLN A 322 -5.174 -17.380 -19.346 1.00 23.04 H new ATOM 0 HA GLN A 322 -2.535 -17.641 -20.636 1.00 41.42 H new ATOM 0 HB2 GLN A 322 -3.092 -15.321 -21.642 1.00 22.21 H new ATOM 0 HB3 GLN A 322 -3.745 -16.744 -22.430 1.00 22.21 H new ATOM 0 HG2 GLN A 322 -5.514 -15.640 -20.343 1.00 13.22 H new ATOM 0 HG3 GLN A 322 -5.187 -14.518 -21.649 1.00 13.22 H new ATOM 0 HE21 GLN A 322 -5.850 -15.003 -23.793 1.00 45.10 H new ATOM 0 HE22 GLN A 322 -7.047 -16.261 -24.117 1.00 45.10 H new ATOM 107 N PRO A 323 -1.637 -15.630 -19.293 1.00 14.35 N ATOM 108 CA PRO A 323 -1.037 -14.758 -18.280 1.00 25.12 C ATOM 109 C PRO A 323 -1.667 -13.370 -18.262 1.00 12.53 C ATOM 110 O PRO A 323 -1.227 -12.468 -18.975 1.00 24.32 O ATOM 111 CB PRO A 323 0.430 -14.674 -18.709 1.00 4.04 C ATOM 112 CG PRO A 323 0.412 -14.939 -20.174 1.00 33.04 C ATOM 113 CD PRO A 323 -0.714 -15.908 -20.406 1.00 15.13 C ATOM 0 HA PRO A 323 -1.179 -15.147 -17.272 1.00 25.12 H new ATOM 0 HB2 PRO A 323 0.851 -13.693 -18.489 1.00 4.04 H new ATOM 0 HB3 PRO A 323 1.039 -15.408 -18.181 1.00 4.04 H new ATOM 0 HG2 PRO A 323 0.256 -14.018 -20.735 1.00 33.04 H new ATOM 0 HG3 PRO A 323 1.362 -15.358 -20.506 1.00 33.04 H new ATOM 0 HD2 PRO A 323 -1.190 -15.747 -21.373 1.00 15.13 H new ATOM 0 HD3 PRO A 323 -0.365 -16.941 -20.391 1.00 15.13 H new ATOM 121 N VAL A 324 -2.702 -13.206 -17.445 1.00 45.13 N ATOM 122 CA VAL A 324 -3.392 -11.926 -17.333 1.00 61.03 C ATOM 123 C VAL A 324 -3.919 -11.707 -15.919 1.00 60.04 C ATOM 124 O VAL A 324 -4.727 -12.487 -15.419 1.00 2.31 O ATOM 125 CB VAL A 324 -4.566 -11.833 -18.326 1.00 40.12 C ATOM 126 CG1 VAL A 324 -4.051 -11.677 -19.749 1.00 25.13 C ATOM 127 CG2 VAL A 324 -5.463 -13.056 -18.206 1.00 14.01 C ATOM 0 H VAL A 324 -3.081 -13.943 -16.851 1.00 45.13 H new ATOM 0 HA VAL A 324 -2.662 -11.152 -17.570 1.00 61.03 H new ATOM 0 HB VAL A 324 -5.158 -10.951 -18.081 1.00 40.12 H new ATOM 0 HG11 VAL A 324 -4.895 -11.613 -20.436 1.00 25.13 H new ATOM 0 HG12 VAL A 324 -3.454 -10.768 -19.822 1.00 25.13 H new ATOM 0 HG13 VAL A 324 -3.435 -12.538 -20.010 1.00 25.13 H new ATOM 0 HG21 VAL A 324 -6.287 -12.974 -18.915 1.00 14.01 H new ATOM 0 HG22 VAL A 324 -4.885 -13.954 -18.424 1.00 14.01 H new ATOM 0 HG23 VAL A 324 -5.860 -13.118 -17.193 1.00 14.01 H new ATOM 137 N ASN A 325 -3.455 -10.637 -15.280 1.00 12.22 N ATOM 138 CA ASN A 325 -3.879 -10.315 -13.923 1.00 3.53 C ATOM 139 C ASN A 325 -3.684 -11.509 -12.993 1.00 33.40 C ATOM 140 O ASN A 325 -4.486 -11.744 -12.089 1.00 42.20 O ATOM 141 CB ASN A 325 -5.347 -9.882 -13.914 1.00 22.04 C ATOM 142 CG ASN A 325 -5.632 -8.786 -14.920 1.00 54.54 C ATOM 143 OD1 ASN A 325 -5.915 -9.057 -16.088 1.00 51.53 O ATOM 144 ND2 ASN A 325 -5.559 -7.537 -14.472 1.00 34.54 N ATOM 0 H ASN A 325 -2.786 -9.979 -15.680 1.00 12.22 H new ATOM 0 HA ASN A 325 -3.262 -9.492 -13.563 1.00 3.53 H new ATOM 0 HB2 ASN A 325 -5.978 -10.744 -14.131 1.00 22.04 H new ATOM 0 HB3 ASN A 325 -5.614 -9.534 -12.916 1.00 22.04 H new ATOM 0 HD21 ASN A 325 -5.741 -6.757 -15.104 1.00 34.54 H new ATOM 0 HD22 ASN A 325 -5.321 -7.358 -13.496 1.00 34.54 H new ATOM 151 N HIS A 326 -2.611 -12.259 -13.221 1.00 30.35 N ATOM 152 CA HIS A 326 -2.308 -13.429 -12.404 1.00 22.00 C ATOM 153 C HIS A 326 -1.713 -13.014 -11.061 1.00 14.34 C ATOM 154 O HIS A 326 -2.073 -13.558 -10.016 1.00 35.30 O ATOM 155 CB HIS A 326 -1.339 -14.356 -13.139 1.00 11.41 C ATOM 156 CG HIS A 326 -1.196 -15.702 -12.500 1.00 3.44 C ATOM 157 ND1 HIS A 326 -2.222 -16.622 -12.442 1.00 74.43 N ATOM 158 CD2 HIS A 326 -0.137 -16.283 -11.888 1.00 0.04 C ATOM 159 CE1 HIS A 326 -1.801 -17.709 -11.822 1.00 20.23 C ATOM 160 NE2 HIS A 326 -0.539 -17.530 -11.476 1.00 61.41 N ATOM 0 H HIS A 326 -1.937 -12.078 -13.965 1.00 30.35 H new ATOM 0 HA HIS A 326 -3.240 -13.963 -12.220 1.00 22.00 H new ATOM 0 HB2 HIS A 326 -1.681 -14.485 -14.166 1.00 11.41 H new ATOM 0 HB3 HIS A 326 -0.360 -13.880 -13.187 1.00 11.41 H new ATOM 0 HD2 HIS A 326 0.841 -15.847 -11.750 1.00 0.04 H new ATOM 0 HE1 HIS A 326 -2.389 -18.594 -11.630 1.00 20.23 H new ATOM 0 HE2 HIS A 326 0.043 -18.208 -10.983 1.00 61.41 H new ATOM 169 N LEU A 327 -0.801 -12.050 -11.097 1.00 50.25 N ATOM 170 CA LEU A 327 -0.155 -11.562 -9.883 1.00 61.32 C ATOM 171 C LEU A 327 -1.187 -11.043 -8.888 1.00 42.50 C ATOM 172 O LEU A 327 -0.967 -11.073 -7.677 1.00 13.41 O ATOM 173 CB LEU A 327 0.844 -10.454 -10.223 1.00 33.21 C ATOM 174 CG LEU A 327 2.248 -10.915 -10.618 1.00 52.40 C ATOM 175 CD1 LEU A 327 2.659 -10.295 -11.945 1.00 10.44 C ATOM 176 CD2 LEU A 327 3.251 -10.563 -9.530 1.00 51.25 C ATOM 0 H LEU A 327 -0.492 -11.590 -11.953 1.00 50.25 H new ATOM 0 HA LEU A 327 0.378 -12.395 -9.425 1.00 61.32 H new ATOM 0 HB2 LEU A 327 0.434 -9.861 -11.041 1.00 33.21 H new ATOM 0 HB3 LEU A 327 0.929 -9.792 -9.361 1.00 33.21 H new ATOM 0 HG LEU A 327 2.235 -11.999 -10.735 1.00 52.40 H new ATOM 0 HD11 LEU A 327 3.660 -10.634 -12.210 1.00 10.44 H new ATOM 0 HD12 LEU A 327 1.956 -10.597 -12.721 1.00 10.44 H new ATOM 0 HD13 LEU A 327 2.656 -9.209 -11.856 1.00 10.44 H new ATOM 0 HD21 LEU A 327 4.244 -10.899 -9.828 1.00 51.25 H new ATOM 0 HD22 LEU A 327 3.262 -9.483 -9.381 1.00 51.25 H new ATOM 0 HD23 LEU A 327 2.966 -11.055 -8.600 1.00 51.25 H new ATOM 188 N VAL A 328 -2.316 -10.568 -9.406 1.00 14.13 N ATOM 189 CA VAL A 328 -3.384 -10.046 -8.563 1.00 14.31 C ATOM 190 C VAL A 328 -3.761 -11.042 -7.472 1.00 73.24 C ATOM 191 O VAL A 328 -4.057 -10.658 -6.341 1.00 2.53 O ATOM 192 CB VAL A 328 -4.639 -9.710 -9.391 1.00 11.21 C ATOM 193 CG1 VAL A 328 -5.744 -9.173 -8.492 1.00 35.51 C ATOM 194 CG2 VAL A 328 -4.301 -8.712 -10.489 1.00 10.55 C ATOM 0 H VAL A 328 -2.514 -10.534 -10.406 1.00 14.13 H new ATOM 0 HA VAL A 328 -3.006 -9.133 -8.103 1.00 14.31 H new ATOM 0 HB VAL A 328 -4.999 -10.625 -9.862 1.00 11.21 H new ATOM 0 HG11 VAL A 328 -6.622 -8.941 -9.094 1.00 35.51 H new ATOM 0 HG12 VAL A 328 -6.003 -9.924 -7.746 1.00 35.51 H new ATOM 0 HG13 VAL A 328 -5.398 -8.269 -7.991 1.00 35.51 H new ATOM 0 HG21 VAL A 328 -5.199 -8.486 -11.064 1.00 10.55 H new ATOM 0 HG22 VAL A 328 -3.916 -7.796 -10.042 1.00 10.55 H new ATOM 0 HG23 VAL A 328 -3.546 -9.139 -11.149 1.00 10.55 H new ATOM 204 N LYS A 329 -3.746 -12.324 -7.819 1.00 33.21 N ATOM 205 CA LYS A 329 -4.084 -13.379 -6.870 1.00 65.13 C ATOM 206 C LYS A 329 -2.971 -13.561 -5.842 1.00 43.42 C ATOM 207 O LYS A 329 -3.231 -13.904 -4.688 1.00 74.23 O ATOM 208 CB LYS A 329 -4.332 -14.696 -7.606 1.00 30.02 C ATOM 209 CG LYS A 329 -5.289 -15.628 -6.882 1.00 43.24 C ATOM 210 CD LYS A 329 -5.582 -16.873 -7.699 1.00 32.45 C ATOM 211 CE LYS A 329 -6.340 -17.910 -6.884 1.00 53.25 C ATOM 212 NZ LYS A 329 -7.338 -18.644 -7.712 1.00 25.31 N ATOM 0 H LYS A 329 -3.503 -12.658 -8.752 1.00 33.21 H new ATOM 0 HA LYS A 329 -4.995 -13.086 -6.348 1.00 65.13 H new ATOM 0 HB2 LYS A 329 -4.730 -14.479 -8.597 1.00 30.02 H new ATOM 0 HB3 LYS A 329 -3.380 -15.207 -7.750 1.00 30.02 H new ATOM 0 HG2 LYS A 329 -4.861 -15.915 -5.921 1.00 43.24 H new ATOM 0 HG3 LYS A 329 -6.221 -15.102 -6.672 1.00 43.24 H new ATOM 0 HD2 LYS A 329 -6.166 -16.603 -8.579 1.00 32.45 H new ATOM 0 HD3 LYS A 329 -4.646 -17.303 -8.057 1.00 32.45 H new ATOM 0 HE2 LYS A 329 -5.634 -18.619 -6.452 1.00 53.25 H new ATOM 0 HE3 LYS A 329 -6.847 -17.419 -6.053 1.00 53.25 H new ATOM 0 HZ1 LYS A 329 -7.834 -19.341 -7.121 1.00 25.31 H new ATOM 0 HZ2 LYS A 329 -8.027 -17.970 -8.104 1.00 25.31 H new ATOM 0 HZ3 LYS A 329 -6.851 -19.133 -8.490 1.00 25.31 H new ATOM 226 N GLU A 330 -1.734 -13.327 -6.267 1.00 4.21 N ATOM 227 CA GLU A 330 -0.584 -13.466 -5.381 1.00 10.04 C ATOM 228 C GLU A 330 -0.495 -12.287 -4.417 1.00 72.51 C ATOM 229 O GLU A 330 -0.050 -12.434 -3.279 1.00 25.42 O ATOM 230 CB GLU A 330 0.706 -13.571 -6.198 1.00 64.04 C ATOM 231 CG GLU A 330 1.744 -14.493 -5.580 1.00 42.43 C ATOM 232 CD GLU A 330 1.863 -14.315 -4.078 1.00 3.22 C ATOM 233 OE1 GLU A 330 2.757 -13.563 -3.639 1.00 65.32 O ATOM 234 OE2 GLU A 330 1.060 -14.927 -3.343 1.00 45.31 O ATOM 0 H GLU A 330 -1.502 -13.041 -7.218 1.00 4.21 H new ATOM 0 HA GLU A 330 -0.713 -14.379 -4.799 1.00 10.04 H new ATOM 0 HB2 GLU A 330 0.464 -13.929 -7.199 1.00 64.04 H new ATOM 0 HB3 GLU A 330 1.137 -12.576 -6.311 1.00 64.04 H new ATOM 0 HG2 GLU A 330 1.482 -15.528 -5.800 1.00 42.43 H new ATOM 0 HG3 GLU A 330 2.713 -14.305 -6.042 1.00 42.43 H new ATOM 242 N ILE A 331 -0.919 -11.116 -4.882 1.00 21.13 N ATOM 243 CA ILE A 331 -0.887 -9.912 -4.062 1.00 44.10 C ATOM 244 C ILE A 331 -1.992 -9.933 -3.011 1.00 0.13 C ATOM 245 O ILE A 331 -1.733 -9.762 -1.819 1.00 61.30 O ATOM 246 CB ILE A 331 -1.036 -8.642 -4.920 1.00 24.41 C ATOM 247 CG1 ILE A 331 0.079 -8.574 -5.966 1.00 61.35 C ATOM 248 CG2 ILE A 331 -1.019 -7.402 -4.039 1.00 3.21 C ATOM 249 CD1 ILE A 331 -0.211 -7.614 -7.098 1.00 15.41 C ATOM 0 H ILE A 331 -1.289 -10.976 -5.822 1.00 21.13 H new ATOM 0 HA ILE A 331 0.084 -9.894 -3.566 1.00 44.10 H new ATOM 0 HB ILE A 331 -1.994 -8.682 -5.439 1.00 24.41 H new ATOM 0 HG12 ILE A 331 1.007 -8.277 -5.477 1.00 61.35 H new ATOM 0 HG13 ILE A 331 0.241 -9.570 -6.378 1.00 61.35 H new ATOM 0 HG21 ILE A 331 -1.125 -6.513 -4.660 1.00 3.21 H new ATOM 0 HG22 ILE A 331 -1.844 -7.449 -3.329 1.00 3.21 H new ATOM 0 HG23 ILE A 331 -0.075 -7.354 -3.496 1.00 3.21 H new ATOM 0 HD11 ILE A 331 0.622 -7.618 -7.801 1.00 15.41 H new ATOM 0 HD12 ILE A 331 -1.121 -7.922 -7.612 1.00 15.41 H new ATOM 0 HD13 ILE A 331 -0.343 -6.609 -6.698 1.00 15.41 H new ATOM 261 N ASP A 332 -3.224 -10.148 -3.459 1.00 72.31 N ATOM 262 CA ASP A 332 -4.368 -10.195 -2.557 1.00 15.10 C ATOM 263 C ASP A 332 -4.197 -11.298 -1.518 1.00 62.43 C ATOM 264 O ASP A 332 -4.553 -11.128 -0.353 1.00 2.35 O ATOM 265 CB ASP A 332 -5.658 -10.419 -3.348 1.00 1.42 C ATOM 266 CG ASP A 332 -6.884 -9.919 -2.609 1.00 30.15 C ATOM 267 OD1 ASP A 332 -6.895 -9.986 -1.362 1.00 31.41 O ATOM 268 OD2 ASP A 332 -7.833 -9.460 -3.279 1.00 5.14 O ATOM 0 H ASP A 332 -3.456 -10.292 -4.442 1.00 72.31 H new ATOM 0 HA ASP A 332 -4.429 -9.239 -2.038 1.00 15.10 H new ATOM 0 HB2 ASP A 332 -5.584 -9.911 -4.309 1.00 1.42 H new ATOM 0 HB3 ASP A 332 -5.772 -11.483 -3.558 1.00 1.42 H new ATOM 274 N MET A 333 -3.647 -12.429 -1.948 1.00 71.01 N ATOM 275 CA MET A 333 -3.427 -13.560 -1.054 1.00 12.15 C ATOM 276 C MET A 333 -2.237 -13.304 -0.136 1.00 62.52 C ATOM 277 O MET A 333 -2.191 -13.799 0.991 1.00 41.12 O ATOM 278 CB MET A 333 -3.198 -14.839 -1.862 1.00 65.53 C ATOM 279 CG MET A 333 -4.459 -15.380 -2.517 1.00 44.41 C ATOM 280 SD MET A 333 -5.477 -16.337 -1.376 1.00 52.43 S ATOM 281 CE MET A 333 -7.093 -15.633 -1.696 1.00 11.33 C ATOM 0 H MET A 333 -3.346 -12.587 -2.910 1.00 71.01 H new ATOM 0 HA MET A 333 -4.318 -13.683 -0.438 1.00 12.15 H new ATOM 0 HB2 MET A 333 -2.454 -14.643 -2.634 1.00 65.53 H new ATOM 0 HB3 MET A 333 -2.783 -15.604 -1.206 1.00 65.53 H new ATOM 0 HG2 MET A 333 -5.044 -14.549 -2.911 1.00 44.41 H new ATOM 0 HG3 MET A 333 -4.183 -16.007 -3.365 1.00 44.41 H new ATOM 0 HE1 MET A 333 -7.835 -16.122 -1.064 1.00 11.33 H new ATOM 0 HE2 MET A 333 -7.075 -14.566 -1.475 1.00 11.33 H new ATOM 0 HE3 MET A 333 -7.354 -15.782 -2.744 1.00 11.33 H new ATOM 291 N LEU A 334 -1.274 -12.530 -0.625 1.00 33.31 N ATOM 292 CA LEU A 334 -0.081 -12.209 0.152 1.00 10.41 C ATOM 293 C LEU A 334 -0.435 -11.343 1.356 1.00 63.45 C ATOM 294 O LEU A 334 -0.114 -11.684 2.496 1.00 31.24 O ATOM 295 CB LEU A 334 0.944 -11.489 -0.725 1.00 33.34 C ATOM 296 CG LEU A 334 2.050 -10.736 0.015 1.00 74.13 C ATOM 297 CD1 LEU A 334 2.701 -11.633 1.057 1.00 42.14 C ATOM 298 CD2 LEU A 334 3.089 -10.214 -0.966 1.00 34.34 C ATOM 0 H LEU A 334 -1.296 -12.113 -1.556 1.00 33.31 H new ATOM 0 HA LEU A 334 0.351 -13.142 0.513 1.00 10.41 H new ATOM 0 HB2 LEU A 334 1.409 -12.223 -1.383 1.00 33.34 H new ATOM 0 HB3 LEU A 334 0.414 -10.781 -1.362 1.00 33.34 H new ATOM 0 HG LEU A 334 1.603 -9.884 0.527 1.00 74.13 H new ATOM 0 HD11 LEU A 334 3.486 -11.080 1.574 1.00 42.14 H new ATOM 0 HD12 LEU A 334 1.951 -11.957 1.778 1.00 42.14 H new ATOM 0 HD13 LEU A 334 3.134 -12.505 0.567 1.00 42.14 H new ATOM 0 HD21 LEU A 334 3.868 -9.681 -0.421 1.00 34.34 H new ATOM 0 HD22 LEU A 334 3.532 -11.051 -1.507 1.00 34.34 H new ATOM 0 HD23 LEU A 334 2.613 -9.536 -1.674 1.00 34.34 H new ATOM 310 N LEU A 335 -1.097 -10.221 1.098 1.00 70.10 N ATOM 311 CA LEU A 335 -1.496 -9.306 2.162 1.00 54.25 C ATOM 312 C LEU A 335 -2.387 -10.009 3.180 1.00 2.40 C ATOM 313 O LEU A 335 -2.214 -9.850 4.388 1.00 4.03 O ATOM 314 CB LEU A 335 -2.229 -8.098 1.574 1.00 12.20 C ATOM 315 CG LEU A 335 -1.352 -7.050 0.887 1.00 14.24 C ATOM 316 CD1 LEU A 335 -2.209 -6.075 0.094 1.00 74.43 C ATOM 317 CD2 LEU A 335 -0.506 -6.308 1.911 1.00 22.34 C ATOM 0 H LEU A 335 -1.369 -9.923 0.161 1.00 70.10 H new ATOM 0 HA LEU A 335 -0.594 -8.965 2.671 1.00 54.25 H new ATOM 0 HB2 LEU A 335 -2.962 -8.459 0.852 1.00 12.20 H new ATOM 0 HB3 LEU A 335 -2.784 -7.610 2.375 1.00 12.20 H new ATOM 0 HG LEU A 335 -0.683 -7.561 0.195 1.00 14.24 H new ATOM 0 HD11 LEU A 335 -1.568 -5.336 -0.388 1.00 74.43 H new ATOM 0 HD12 LEU A 335 -2.771 -6.619 -0.665 1.00 74.43 H new ATOM 0 HD13 LEU A 335 -2.903 -5.570 0.766 1.00 74.43 H new ATOM 0 HD21 LEU A 335 0.111 -5.566 1.404 1.00 22.34 H new ATOM 0 HD22 LEU A 335 -1.158 -5.809 2.628 1.00 22.34 H new ATOM 0 HD23 LEU A 335 0.135 -7.017 2.435 1.00 22.34 H new ATOM 329 N LYS A 336 -3.341 -10.790 2.684 1.00 44.03 N ATOM 330 CA LYS A 336 -4.258 -11.522 3.550 1.00 31.34 C ATOM 331 C LYS A 336 -3.520 -12.599 4.338 1.00 72.14 C ATOM 332 O LYS A 336 -3.749 -12.772 5.535 1.00 54.43 O ATOM 333 CB LYS A 336 -5.375 -12.159 2.721 1.00 15.22 C ATOM 334 CG LYS A 336 -6.485 -11.190 2.349 1.00 21.44 C ATOM 335 CD LYS A 336 -7.259 -10.733 3.573 1.00 13.32 C ATOM 336 CE LYS A 336 -8.565 -10.056 3.187 1.00 52.12 C ATOM 337 NZ LYS A 336 -9.694 -10.492 4.054 1.00 24.10 N ATOM 0 H LYS A 336 -3.499 -10.932 1.686 1.00 44.03 H new ATOM 0 HA LYS A 336 -4.694 -10.815 4.255 1.00 31.34 H new ATOM 0 HB2 LYS A 336 -4.947 -12.575 1.809 1.00 15.22 H new ATOM 0 HB3 LYS A 336 -5.803 -12.991 3.281 1.00 15.22 H new ATOM 0 HG2 LYS A 336 -6.059 -10.324 1.843 1.00 21.44 H new ATOM 0 HG3 LYS A 336 -7.166 -11.668 1.644 1.00 21.44 H new ATOM 0 HD2 LYS A 336 -7.468 -11.590 4.213 1.00 13.32 H new ATOM 0 HD3 LYS A 336 -6.648 -10.042 4.154 1.00 13.32 H new ATOM 0 HE2 LYS A 336 -8.448 -8.975 3.259 1.00 52.12 H new ATOM 0 HE3 LYS A 336 -8.798 -10.283 2.147 1.00 52.12 H new ATOM 0 HZ1 LYS A 336 -10.566 -10.008 3.758 1.00 24.10 H new ATOM 0 HZ2 LYS A 336 -9.822 -11.520 3.966 1.00 24.10 H new ATOM 0 HZ3 LYS A 336 -9.484 -10.253 5.044 1.00 24.10 H new ATOM 351 N GLU A 337 -2.631 -13.318 3.660 1.00 3.31 N ATOM 352 CA GLU A 337 -1.859 -14.378 4.299 1.00 42.33 C ATOM 353 C GLU A 337 -1.056 -13.831 5.476 1.00 41.41 C ATOM 354 O GLU A 337 -1.026 -14.428 6.551 1.00 25.23 O ATOM 355 CB GLU A 337 -0.918 -15.034 3.287 1.00 2.23 C ATOM 356 CG GLU A 337 -0.052 -16.132 3.884 1.00 42.41 C ATOM 357 CD GLU A 337 -0.281 -17.479 3.227 1.00 10.22 C ATOM 358 OE1 GLU A 337 0.366 -17.752 2.195 1.00 2.21 O ATOM 359 OE2 GLU A 337 -1.108 -18.259 3.744 1.00 40.10 O ATOM 0 H GLU A 337 -2.427 -13.186 2.669 1.00 3.31 H new ATOM 0 HA GLU A 337 -2.557 -15.127 4.674 1.00 42.33 H new ATOM 0 HB2 GLU A 337 -1.509 -15.452 2.472 1.00 2.23 H new ATOM 0 HB3 GLU A 337 -0.273 -14.269 2.854 1.00 2.23 H new ATOM 0 HG2 GLU A 337 0.998 -15.857 3.783 1.00 42.41 H new ATOM 0 HG3 GLU A 337 -0.259 -16.213 4.951 1.00 42.41 H new ATOM 367 N TYR A 338 -0.407 -12.691 5.263 1.00 32.22 N ATOM 368 CA TYR A 338 0.399 -12.065 6.304 1.00 14.12 C ATOM 369 C TYR A 338 -0.452 -11.733 7.526 1.00 5.30 C ATOM 370 O TYR A 338 -0.050 -11.984 8.663 1.00 4.23 O ATOM 371 CB TYR A 338 1.061 -10.794 5.769 1.00 44.23 C ATOM 372 CG TYR A 338 1.687 -9.938 6.848 1.00 30.44 C ATOM 373 CD1 TYR A 338 2.635 -10.464 7.716 1.00 24.11 C ATOM 374 CD2 TYR A 338 1.331 -8.604 6.999 1.00 10.45 C ATOM 375 CE1 TYR A 338 3.210 -9.687 8.703 1.00 64.00 C ATOM 376 CE2 TYR A 338 1.900 -7.818 7.982 1.00 35.41 C ATOM 377 CZ TYR A 338 2.839 -8.364 8.831 1.00 24.12 C ATOM 378 OH TYR A 338 3.409 -7.586 9.814 1.00 15.34 O ATOM 0 H TYR A 338 -0.424 -12.182 4.379 1.00 32.22 H new ATOM 0 HA TYR A 338 1.173 -12.772 6.604 1.00 14.12 H new ATOM 0 HB2 TYR A 338 1.828 -11.071 5.045 1.00 44.23 H new ATOM 0 HB3 TYR A 338 0.317 -10.204 5.235 1.00 44.23 H new ATOM 0 HD1 TYR A 338 2.928 -11.499 7.618 1.00 24.11 H new ATOM 0 HD2 TYR A 338 0.596 -8.173 6.336 1.00 10.45 H new ATOM 0 HE1 TYR A 338 3.945 -10.112 9.370 1.00 64.00 H new ATOM 0 HE2 TYR A 338 1.611 -6.782 8.085 1.00 35.41 H new ATOM 0 HH TYR A 338 3.285 -6.639 9.594 1.00 15.34 H new ATOM 388 N LEU A 339 -1.629 -11.169 7.283 1.00 51.32 N ATOM 389 CA LEU A 339 -2.539 -10.802 8.362 1.00 5.12 C ATOM 390 C LEU A 339 -2.935 -12.027 9.181 1.00 20.54 C ATOM 391 O LEU A 339 -3.317 -11.912 10.346 1.00 23.24 O ATOM 392 CB LEU A 339 -3.790 -10.129 7.796 1.00 51.02 C ATOM 393 CG LEU A 339 -3.683 -8.626 7.534 1.00 2.43 C ATOM 394 CD1 LEU A 339 -4.678 -8.198 6.466 1.00 1.41 C ATOM 395 CD2 LEU A 339 -3.907 -7.844 8.820 1.00 55.13 C ATOM 0 H LEU A 339 -1.976 -10.956 6.348 1.00 51.32 H new ATOM 0 HA LEU A 339 -2.021 -10.101 9.016 1.00 5.12 H new ATOM 0 HB2 LEU A 339 -4.052 -10.623 6.860 1.00 51.02 H new ATOM 0 HB3 LEU A 339 -4.615 -10.299 8.488 1.00 51.02 H new ATOM 0 HG LEU A 339 -2.678 -8.410 7.171 1.00 2.43 H new ATOM 0 HD11 LEU A 339 -4.587 -7.126 6.293 1.00 1.41 H new ATOM 0 HD12 LEU A 339 -4.471 -8.734 5.540 1.00 1.41 H new ATOM 0 HD13 LEU A 339 -5.690 -8.427 6.799 1.00 1.41 H new ATOM 0 HD21 LEU A 339 -3.827 -6.776 8.615 1.00 55.13 H new ATOM 0 HD22 LEU A 339 -4.900 -8.065 9.212 1.00 55.13 H new ATOM 0 HD23 LEU A 339 -3.155 -8.130 9.555 1.00 55.13 H new ATOM 407 N LEU A 340 -2.838 -13.200 8.565 1.00 23.13 N ATOM 408 CA LEU A 340 -3.183 -14.449 9.237 1.00 73.22 C ATOM 409 C LEU A 340 -1.985 -15.006 10.000 1.00 52.33 C ATOM 410 O LEU A 340 -2.076 -15.294 11.192 1.00 62.24 O ATOM 411 CB LEU A 340 -3.677 -15.478 8.219 1.00 1.10 C ATOM 412 CG LEU A 340 -5.163 -15.410 7.864 1.00 14.14 C ATOM 413 CD1 LEU A 340 -5.462 -16.276 6.650 1.00 71.45 C ATOM 414 CD2 LEU A 340 -6.015 -15.841 9.049 1.00 41.30 C ATOM 0 H LEU A 340 -2.523 -13.313 7.601 1.00 23.13 H new ATOM 0 HA LEU A 340 -3.980 -14.241 9.951 1.00 73.22 H new ATOM 0 HB2 LEU A 340 -3.099 -15.359 7.302 1.00 1.10 H new ATOM 0 HB3 LEU A 340 -3.461 -16.474 8.605 1.00 1.10 H new ATOM 0 HG LEU A 340 -5.411 -14.377 7.619 1.00 14.14 H new ATOM 0 HD11 LEU A 340 -6.524 -16.215 6.412 1.00 71.45 H new ATOM 0 HD12 LEU A 340 -4.879 -15.924 5.799 1.00 71.45 H new ATOM 0 HD13 LEU A 340 -5.198 -17.311 6.867 1.00 71.45 H new ATOM 0 HD21 LEU A 340 -7.069 -15.786 8.778 1.00 41.30 H new ATOM 0 HD22 LEU A 340 -5.764 -16.865 9.324 1.00 41.30 H new ATOM 0 HD23 LEU A 340 -5.823 -15.181 9.895 1.00 41.30 H new ATOM 426 N SER A 341 -0.863 -15.152 9.303 1.00 61.14 N ATOM 427 CA SER A 341 0.353 -15.675 9.915 1.00 31.52 C ATOM 428 C SER A 341 0.826 -14.770 11.048 1.00 0.53 C ATOM 429 O SER A 341 1.052 -15.225 12.168 1.00 63.00 O ATOM 430 CB SER A 341 1.458 -15.815 8.864 1.00 43.31 C ATOM 431 OG SER A 341 1.513 -17.137 8.356 1.00 54.24 O ATOM 0 H SER A 341 -0.771 -14.916 8.315 1.00 61.14 H new ATOM 0 HA SER A 341 0.127 -16.657 10.330 1.00 31.52 H new ATOM 0 HB2 SER A 341 1.279 -15.115 8.048 1.00 43.31 H new ATOM 0 HB3 SER A 341 2.419 -15.551 9.305 1.00 43.31 H new ATOM 0 HG SER A 341 1.936 -17.130 7.472 1.00 54.24 H new ATOM 437 N GLY A 342 0.970 -13.483 10.747 1.00 43.12 N ATOM 438 CA GLY A 342 1.415 -12.532 11.751 1.00 15.32 C ATOM 439 C GLY A 342 2.923 -12.391 11.788 1.00 70.21 C ATOM 440 O GLY A 342 3.487 -11.949 12.789 1.00 61.01 O ATOM 0 H GLY A 342 0.787 -13.082 9.827 1.00 43.12 H new ATOM 0 HA2 GLY A 342 0.967 -11.559 11.549 1.00 15.32 H new ATOM 0 HA3 GLY A 342 1.059 -12.850 12.731 1.00 15.32 H new ATOM 444 N ASP A 343 3.578 -12.768 10.696 1.00 14.23 N ATOM 445 CA ASP A 343 5.031 -12.683 10.608 1.00 42.12 C ATOM 446 C ASP A 343 5.461 -12.122 9.256 1.00 71.51 C ATOM 447 O ASP A 343 5.117 -12.670 8.208 1.00 62.44 O ATOM 448 CB ASP A 343 5.660 -14.060 10.826 1.00 12.54 C ATOM 449 CG ASP A 343 7.076 -13.974 11.359 1.00 52.44 C ATOM 450 OD1 ASP A 343 7.347 -13.073 12.181 1.00 75.14 O ATOM 451 OD2 ASP A 343 7.913 -14.806 10.954 1.00 72.12 O ATOM 0 H ASP A 343 3.126 -13.136 9.859 1.00 14.23 H new ATOM 0 HA ASP A 343 5.378 -12.007 11.390 1.00 42.12 H new ATOM 0 HB2 ASP A 343 5.047 -14.630 11.524 1.00 12.54 H new ATOM 0 HB3 ASP A 343 5.663 -14.608 9.884 1.00 12.54 H new ATOM 457 N ILE A 344 6.215 -11.028 9.287 1.00 31.04 N ATOM 458 CA ILE A 344 6.691 -10.394 8.064 1.00 21.44 C ATOM 459 C ILE A 344 7.558 -11.350 7.251 1.00 21.13 C ATOM 460 O ILE A 344 7.638 -11.243 6.028 1.00 20.14 O ATOM 461 CB ILE A 344 7.500 -9.120 8.370 1.00 51.33 C ATOM 462 CG1 ILE A 344 6.641 -8.118 9.145 1.00 34.20 C ATOM 463 CG2 ILE A 344 8.015 -8.497 7.080 1.00 12.14 C ATOM 464 CD1 ILE A 344 7.447 -7.048 9.846 1.00 42.42 C ATOM 0 H ILE A 344 6.509 -10.563 10.146 1.00 31.04 H new ATOM 0 HA ILE A 344 5.809 -10.124 7.483 1.00 21.44 H new ATOM 0 HB ILE A 344 8.356 -9.391 8.988 1.00 51.33 H new ATOM 0 HG12 ILE A 344 5.942 -7.643 8.457 1.00 34.20 H new ATOM 0 HG13 ILE A 344 6.046 -8.656 9.883 1.00 34.20 H new ATOM 0 HG21 ILE A 344 8.585 -7.597 7.313 1.00 12.14 H new ATOM 0 HG22 ILE A 344 8.657 -9.210 6.563 1.00 12.14 H new ATOM 0 HG23 ILE A 344 7.172 -8.237 6.440 1.00 12.14 H new ATOM 0 HD11 ILE A 344 6.774 -6.373 10.375 1.00 42.42 H new ATOM 0 HD12 ILE A 344 8.128 -7.514 10.559 1.00 42.42 H new ATOM 0 HD13 ILE A 344 8.021 -6.485 9.111 1.00 42.42 H new ATOM 476 N SER A 345 8.204 -12.286 7.940 1.00 70.23 N ATOM 477 CA SER A 345 9.067 -13.260 7.282 1.00 44.13 C ATOM 478 C SER A 345 8.294 -14.046 6.228 1.00 42.41 C ATOM 479 O SER A 345 8.843 -14.421 5.193 1.00 54.30 O ATOM 480 CB SER A 345 9.666 -14.220 8.313 1.00 50.12 C ATOM 481 OG SER A 345 11.030 -14.482 8.034 1.00 54.10 O ATOM 0 H SER A 345 8.146 -12.390 8.953 1.00 70.23 H new ATOM 0 HA SER A 345 9.874 -12.719 6.787 1.00 44.13 H new ATOM 0 HB2 SER A 345 9.571 -13.792 9.311 1.00 50.12 H new ATOM 0 HB3 SER A 345 9.105 -15.155 8.313 1.00 50.12 H new ATOM 0 HG SER A 345 11.334 -13.896 7.310 1.00 54.10 H new ATOM 487 N GLU A 346 7.015 -14.290 6.501 1.00 35.45 N ATOM 488 CA GLU A 346 6.167 -15.032 5.576 1.00 13.22 C ATOM 489 C GLU A 346 5.816 -14.182 4.358 1.00 3.34 C ATOM 490 O GLU A 346 5.894 -14.645 3.221 1.00 31.34 O ATOM 491 CB GLU A 346 4.887 -15.489 6.278 1.00 23.44 C ATOM 492 CG GLU A 346 4.870 -16.974 6.606 1.00 12.40 C ATOM 493 CD GLU A 346 4.172 -17.798 5.541 1.00 52.44 C ATOM 494 OE1 GLU A 346 2.927 -17.730 5.461 1.00 75.30 O ATOM 495 OE2 GLU A 346 4.870 -18.510 4.789 1.00 4.55 O ATOM 0 H GLU A 346 6.545 -13.985 7.353 1.00 35.45 H new ATOM 0 HA GLU A 346 6.721 -15.908 5.239 1.00 13.22 H new ATOM 0 HB2 GLU A 346 4.765 -14.920 7.200 1.00 23.44 H new ATOM 0 HB3 GLU A 346 4.032 -15.256 5.644 1.00 23.44 H new ATOM 0 HG2 GLU A 346 5.894 -17.329 6.721 1.00 12.40 H new ATOM 0 HG3 GLU A 346 4.370 -17.125 7.563 1.00 12.40 H new ATOM 503 N ALA A 347 5.427 -12.936 4.607 1.00 54.44 N ATOM 504 CA ALA A 347 5.064 -12.020 3.532 1.00 13.24 C ATOM 505 C ALA A 347 6.190 -11.899 2.510 1.00 4.32 C ATOM 506 O ALA A 347 5.983 -12.115 1.317 1.00 53.44 O ATOM 507 CB ALA A 347 4.715 -10.652 4.099 1.00 11.22 C ATOM 0 H ALA A 347 5.355 -12.538 5.543 1.00 54.44 H new ATOM 0 HA ALA A 347 4.189 -12.425 3.024 1.00 13.24 H new ATOM 0 HB1 ALA A 347 4.446 -9.979 3.285 1.00 11.22 H new ATOM 0 HB2 ALA A 347 3.873 -10.746 4.785 1.00 11.22 H new ATOM 0 HB3 ALA A 347 5.575 -10.249 4.634 1.00 11.22 H new ATOM 513 N GLU A 348 7.382 -11.552 2.989 1.00 35.35 N ATOM 514 CA GLU A 348 8.539 -11.402 2.115 1.00 22.13 C ATOM 515 C GLU A 348 8.772 -12.668 1.296 1.00 33.11 C ATOM 516 O GLU A 348 9.277 -12.612 0.174 1.00 45.22 O ATOM 517 CB GLU A 348 9.788 -11.078 2.938 1.00 24.10 C ATOM 518 CG GLU A 348 10.189 -12.185 3.898 1.00 34.14 C ATOM 519 CD GLU A 348 11.533 -11.933 4.553 1.00 34.41 C ATOM 520 OE1 GLU A 348 12.245 -11.009 4.105 1.00 31.14 O ATOM 521 OE2 GLU A 348 11.874 -12.658 5.510 1.00 12.52 O ATOM 0 H GLU A 348 7.570 -11.370 3.975 1.00 35.35 H new ATOM 0 HA GLU A 348 8.339 -10.579 1.429 1.00 22.13 H new ATOM 0 HB2 GLU A 348 10.618 -10.879 2.260 1.00 24.10 H new ATOM 0 HB3 GLU A 348 9.612 -10.163 3.504 1.00 24.10 H new ATOM 0 HG2 GLU A 348 9.426 -12.285 4.670 1.00 34.14 H new ATOM 0 HG3 GLU A 348 10.224 -13.132 3.360 1.00 34.14 H new ATOM 529 N HIS A 349 8.399 -13.810 1.864 1.00 24.30 N ATOM 530 CA HIS A 349 8.566 -15.092 1.187 1.00 64.42 C ATOM 531 C HIS A 349 7.702 -15.159 -0.069 1.00 23.24 C ATOM 532 O HIS A 349 8.079 -15.785 -1.060 1.00 31.05 O ATOM 533 CB HIS A 349 8.208 -16.241 2.130 1.00 74.01 C ATOM 534 CG HIS A 349 9.154 -17.400 2.048 1.00 52.33 C ATOM 535 ND1 HIS A 349 9.289 -18.333 3.053 1.00 0.52 N ATOM 536 CD2 HIS A 349 10.012 -17.774 1.071 1.00 31.42 C ATOM 537 CE1 HIS A 349 10.191 -19.231 2.700 1.00 71.35 C ATOM 538 NE2 HIS A 349 10.646 -18.914 1.500 1.00 13.34 N ATOM 0 H HIS A 349 7.979 -13.874 2.791 1.00 24.30 H new ATOM 0 HA HIS A 349 9.611 -15.187 0.893 1.00 64.42 H new ATOM 0 HB2 HIS A 349 8.191 -15.868 3.154 1.00 74.01 H new ATOM 0 HB3 HIS A 349 7.200 -16.588 1.901 1.00 74.01 H new ATOM 0 HD2 HIS A 349 10.169 -17.270 0.129 1.00 31.42 H new ATOM 0 HE1 HIS A 349 10.503 -20.079 3.291 1.00 71.35 H new ATOM 0 HE2 HIS A 349 11.353 -19.432 0.978 1.00 13.34 H new ATOM 547 N CYS A 350 6.543 -14.512 -0.019 1.00 43.10 N ATOM 548 CA CYS A 350 5.625 -14.500 -1.151 1.00 15.50 C ATOM 549 C CYS A 350 6.259 -13.818 -2.359 1.00 21.21 C ATOM 550 O CYS A 350 6.322 -14.392 -3.447 1.00 60.31 O ATOM 551 CB CYS A 350 4.325 -13.789 -0.773 1.00 12.13 C ATOM 552 SG CYS A 350 2.861 -14.850 -0.820 1.00 0.11 S ATOM 0 H CYS A 350 6.217 -13.989 0.794 1.00 43.10 H new ATOM 0 HA CYS A 350 5.402 -15.533 -1.416 1.00 15.50 H new ATOM 0 HB2 CYS A 350 4.428 -13.375 0.230 1.00 12.13 H new ATOM 0 HB3 CYS A 350 4.173 -12.949 -1.450 1.00 12.13 H new ATOM 0 HG CYS A 350 2.091 -14.573 0.190 1.00 0.11 H new ATOM 558 N LEU A 351 6.726 -12.590 -2.160 1.00 32.31 N ATOM 559 CA LEU A 351 7.354 -11.828 -3.233 1.00 74.43 C ATOM 560 C LEU A 351 8.643 -12.501 -3.697 1.00 71.32 C ATOM 561 O LEU A 351 9.053 -12.356 -4.848 1.00 72.14 O ATOM 562 CB LEU A 351 7.650 -10.401 -2.767 1.00 33.15 C ATOM 563 CG LEU A 351 7.184 -9.282 -3.698 1.00 51.52 C ATOM 564 CD1 LEU A 351 5.705 -8.995 -3.488 1.00 73.43 C ATOM 565 CD2 LEU A 351 8.010 -8.023 -3.473 1.00 3.23 C ATOM 0 H LEU A 351 6.681 -12.101 -1.266 1.00 32.31 H new ATOM 0 HA LEU A 351 6.661 -11.793 -4.073 1.00 74.43 H new ATOM 0 HB2 LEU A 351 7.184 -10.254 -1.793 1.00 33.15 H new ATOM 0 HB3 LEU A 351 8.726 -10.303 -2.623 1.00 33.15 H new ATOM 0 HG LEU A 351 7.328 -9.608 -4.728 1.00 51.52 H new ATOM 0 HD11 LEU A 351 5.391 -8.196 -4.159 1.00 73.43 H new ATOM 0 HD12 LEU A 351 5.126 -9.894 -3.699 1.00 73.43 H new ATOM 0 HD13 LEU A 351 5.537 -8.689 -2.455 1.00 73.43 H new ATOM 0 HD21 LEU A 351 7.665 -7.237 -4.144 1.00 3.23 H new ATOM 0 HD22 LEU A 351 7.898 -7.694 -2.440 1.00 3.23 H new ATOM 0 HD23 LEU A 351 9.060 -8.236 -3.674 1.00 3.23 H new ATOM 577 N LYS A 352 9.276 -13.241 -2.792 1.00 73.44 N ATOM 578 CA LYS A 352 10.517 -13.939 -3.109 1.00 4.44 C ATOM 579 C LYS A 352 10.240 -15.197 -3.926 1.00 5.54 C ATOM 580 O LYS A 352 10.984 -15.524 -4.849 1.00 71.55 O ATOM 581 CB LYS A 352 11.259 -14.308 -1.822 1.00 64.33 C ATOM 582 CG LYS A 352 12.035 -13.152 -1.215 1.00 41.44 C ATOM 583 CD LYS A 352 12.863 -13.602 -0.023 1.00 43.24 C ATOM 584 CE LYS A 352 13.675 -12.452 0.557 1.00 10.21 C ATOM 585 NZ LYS A 352 15.025 -12.895 1.000 1.00 23.12 N ATOM 0 H LYS A 352 8.950 -13.373 -1.834 1.00 73.44 H new ATOM 0 HA LYS A 352 11.140 -13.271 -3.703 1.00 4.44 H new ATOM 0 HB2 LYS A 352 10.540 -14.676 -1.090 1.00 64.33 H new ATOM 0 HB3 LYS A 352 11.947 -15.127 -2.031 1.00 64.33 H new ATOM 0 HG2 LYS A 352 12.689 -12.715 -1.970 1.00 41.44 H new ATOM 0 HG3 LYS A 352 11.342 -12.371 -0.904 1.00 41.44 H new ATOM 0 HD2 LYS A 352 12.206 -14.009 0.745 1.00 43.24 H new ATOM 0 HD3 LYS A 352 13.534 -14.406 -0.327 1.00 43.24 H new ATOM 0 HE2 LYS A 352 13.778 -11.666 -0.192 1.00 10.21 H new ATOM 0 HE3 LYS A 352 13.139 -12.019 1.402 1.00 10.21 H new ATOM 0 HZ1 LYS A 352 15.546 -12.083 1.389 1.00 23.12 H new ATOM 0 HZ2 LYS A 352 14.927 -13.627 1.733 1.00 23.12 H new ATOM 0 HZ3 LYS A 352 15.546 -13.285 0.189 1.00 23.12 H new ATOM 599 N GLU A 353 9.162 -15.896 -3.580 1.00 33.44 N ATOM 600 CA GLU A 353 8.788 -17.117 -4.285 1.00 11.13 C ATOM 601 C GLU A 353 8.592 -16.848 -5.773 1.00 35.40 C ATOM 602 O GLU A 353 8.699 -17.757 -6.600 1.00 63.05 O ATOM 603 CB GLU A 353 7.506 -17.704 -3.688 1.00 71.22 C ATOM 604 CG GLU A 353 6.241 -17.237 -4.388 1.00 45.54 C ATOM 605 CD GLU A 353 5.850 -18.132 -5.546 1.00 10.20 C ATOM 606 OE1 GLU A 353 5.865 -17.651 -6.699 1.00 3.04 O ATOM 607 OE2 GLU A 353 5.528 -19.313 -5.301 1.00 20.35 O ATOM 0 H GLU A 353 8.535 -15.638 -2.818 1.00 33.44 H new ATOM 0 HA GLU A 353 9.598 -17.837 -4.168 1.00 11.13 H new ATOM 0 HB2 GLU A 353 7.558 -18.792 -3.736 1.00 71.22 H new ATOM 0 HB3 GLU A 353 7.449 -17.434 -2.634 1.00 71.22 H new ATOM 0 HG2 GLU A 353 5.423 -17.203 -3.668 1.00 45.54 H new ATOM 0 HG3 GLU A 353 6.387 -16.220 -4.753 1.00 45.54 H new ATOM 615 N LEU A 354 8.304 -15.596 -6.110 1.00 30.22 N ATOM 616 CA LEU A 354 8.092 -15.206 -7.500 1.00 12.11 C ATOM 617 C LEU A 354 9.223 -14.309 -7.992 1.00 35.45 C ATOM 618 O LEU A 354 10.217 -14.111 -7.295 1.00 63.24 O ATOM 619 CB LEU A 354 6.752 -14.485 -7.649 1.00 55.25 C ATOM 620 CG LEU A 354 6.506 -13.321 -6.688 1.00 44.43 C ATOM 621 CD1 LEU A 354 6.522 -11.997 -7.437 1.00 65.31 C ATOM 622 CD2 LEU A 354 5.185 -13.505 -5.955 1.00 50.11 C ATOM 0 H LEU A 354 8.212 -14.833 -5.440 1.00 30.22 H new ATOM 0 HA LEU A 354 8.080 -16.111 -8.108 1.00 12.11 H new ATOM 0 HB2 LEU A 354 6.675 -14.110 -8.670 1.00 55.25 H new ATOM 0 HB3 LEU A 354 5.953 -15.214 -7.517 1.00 55.25 H new ATOM 0 HG LEU A 354 7.309 -13.308 -5.951 1.00 44.43 H new ATOM 0 HD11 LEU A 354 6.345 -11.181 -6.737 1.00 65.31 H new ATOM 0 HD12 LEU A 354 7.492 -11.861 -7.915 1.00 65.31 H new ATOM 0 HD13 LEU A 354 5.740 -11.999 -8.197 1.00 65.31 H new ATOM 0 HD21 LEU A 354 5.026 -12.668 -5.275 1.00 50.11 H new ATOM 0 HD22 LEU A 354 4.370 -13.545 -6.678 1.00 50.11 H new ATOM 0 HD23 LEU A 354 5.211 -14.434 -5.386 1.00 50.11 H new ATOM 634 N GLU A 355 9.063 -13.771 -9.197 1.00 42.44 N ATOM 635 CA GLU A 355 10.071 -12.893 -9.781 1.00 21.32 C ATOM 636 C GLU A 355 9.423 -11.844 -10.681 1.00 62.40 C ATOM 637 O GLU A 355 9.653 -11.822 -11.890 1.00 13.21 O ATOM 638 CB GLU A 355 11.088 -13.710 -10.580 1.00 11.12 C ATOM 639 CG GLU A 355 10.453 -14.681 -11.561 1.00 15.42 C ATOM 640 CD GLU A 355 11.130 -14.667 -12.917 1.00 52.20 C ATOM 641 OE1 GLU A 355 11.948 -15.574 -13.181 1.00 42.43 O ATOM 642 OE2 GLU A 355 10.844 -13.750 -13.715 1.00 55.41 O ATOM 0 H GLU A 355 8.246 -13.927 -9.787 1.00 42.44 H new ATOM 0 HA GLU A 355 10.586 -12.380 -8.968 1.00 21.32 H new ATOM 0 HB2 GLU A 355 11.740 -13.029 -11.127 1.00 11.12 H new ATOM 0 HB3 GLU A 355 11.719 -14.267 -9.887 1.00 11.12 H new ATOM 0 HG2 GLU A 355 10.496 -15.689 -11.148 1.00 15.42 H new ATOM 0 HG3 GLU A 355 9.399 -14.431 -11.683 1.00 15.42 H new ATOM 650 N VAL A 356 8.615 -10.977 -10.082 1.00 4.44 N ATOM 651 CA VAL A 356 7.934 -9.925 -10.828 1.00 30.44 C ATOM 652 C VAL A 356 8.344 -8.544 -10.329 1.00 2.41 C ATOM 653 O VAL A 356 7.538 -7.789 -9.784 1.00 23.31 O ATOM 654 CB VAL A 356 6.404 -10.064 -10.724 1.00 55.23 C ATOM 655 CG1 VAL A 356 5.714 -9.046 -11.620 1.00 12.21 C ATOM 656 CG2 VAL A 356 5.971 -11.478 -11.077 1.00 34.32 C ATOM 0 H VAL A 356 8.415 -10.982 -9.082 1.00 4.44 H new ATOM 0 HA VAL A 356 8.231 -10.033 -11.871 1.00 30.44 H new ATOM 0 HB VAL A 356 6.108 -9.866 -9.694 1.00 55.23 H new ATOM 0 HG11 VAL A 356 4.633 -9.159 -11.534 1.00 12.21 H new ATOM 0 HG12 VAL A 356 5.999 -8.039 -11.314 1.00 12.21 H new ATOM 0 HG13 VAL A 356 6.014 -9.209 -12.655 1.00 12.21 H new ATOM 0 HG21 VAL A 356 4.887 -11.557 -10.998 1.00 34.32 H new ATOM 0 HG22 VAL A 356 6.278 -11.709 -12.097 1.00 34.32 H new ATOM 0 HG23 VAL A 356 6.437 -12.184 -10.389 1.00 34.32 H new ATOM 666 N PRO A 357 9.627 -8.203 -10.519 1.00 25.40 N ATOM 667 CA PRO A 357 10.173 -6.911 -10.095 1.00 71.14 C ATOM 668 C PRO A 357 9.641 -5.753 -10.933 1.00 13.23 C ATOM 669 O PRO A 357 9.820 -4.586 -10.585 1.00 63.22 O ATOM 670 CB PRO A 357 11.680 -7.076 -10.309 1.00 44.11 C ATOM 671 CG PRO A 357 11.802 -8.117 -11.368 1.00 41.43 C ATOM 672 CD PRO A 357 10.643 -9.054 -11.161 1.00 70.01 C ATOM 0 HA PRO A 357 9.897 -6.669 -9.068 1.00 71.14 H new ATOM 0 HB2 PRO A 357 12.140 -6.138 -10.621 1.00 44.11 H new ATOM 0 HB3 PRO A 357 12.178 -7.386 -9.390 1.00 44.11 H new ATOM 0 HG2 PRO A 357 11.770 -7.669 -12.361 1.00 41.43 H new ATOM 0 HG3 PRO A 357 12.751 -8.646 -11.288 1.00 41.43 H new ATOM 0 HD2 PRO A 357 10.285 -9.465 -12.105 1.00 70.01 H new ATOM 0 HD3 PRO A 357 10.917 -9.899 -10.529 1.00 70.01 H new ATOM 680 N HIS A 358 8.984 -6.084 -12.041 1.00 1.14 N ATOM 681 CA HIS A 358 8.423 -5.072 -12.929 1.00 22.43 C ATOM 682 C HIS A 358 6.963 -4.795 -12.583 1.00 30.11 C ATOM 683 O HIS A 358 6.204 -4.287 -13.410 1.00 23.34 O ATOM 684 CB HIS A 358 8.538 -5.520 -14.386 1.00 20.23 C ATOM 685 CG HIS A 358 7.601 -6.631 -14.747 1.00 25.14 C ATOM 686 ND1 HIS A 358 6.453 -6.437 -15.484 1.00 14.21 N ATOM 687 CD2 HIS A 358 7.649 -7.955 -14.469 1.00 0.30 C ATOM 688 CE1 HIS A 358 5.832 -7.594 -15.643 1.00 63.53 C ATOM 689 NE2 HIS A 358 6.538 -8.531 -15.036 1.00 30.42 N ATOM 0 H HIS A 358 8.827 -7.045 -12.345 1.00 1.14 H new ATOM 0 HA HIS A 358 8.991 -4.151 -12.795 1.00 22.43 H new ATOM 0 HB2 HIS A 358 8.344 -4.667 -15.036 1.00 20.23 H new ATOM 0 HB3 HIS A 358 9.561 -5.842 -14.579 1.00 20.23 H new ATOM 0 HD2 HIS A 358 8.418 -8.464 -13.906 1.00 0.30 H new ATOM 0 HE1 HIS A 358 4.906 -7.747 -16.178 1.00 63.53 H new ATOM 0 HE2 HIS A 358 6.297 -9.521 -14.995 1.00 30.42 H new ATOM 698 N PHE A 359 6.575 -5.133 -11.358 1.00 63.51 N ATOM 699 CA PHE A 359 5.205 -4.923 -10.904 1.00 60.35 C ATOM 700 C PHE A 359 5.049 -5.328 -9.442 1.00 4.14 C ATOM 701 O PHE A 359 4.534 -6.405 -9.136 1.00 60.44 O ATOM 702 CB PHE A 359 4.230 -5.719 -11.774 1.00 43.22 C ATOM 703 CG PHE A 359 2.803 -5.625 -11.314 1.00 53.44 C ATOM 704 CD1 PHE A 359 2.101 -4.435 -11.429 1.00 62.23 C ATOM 705 CD2 PHE A 359 2.163 -6.725 -10.767 1.00 44.43 C ATOM 706 CE1 PHE A 359 0.788 -4.344 -11.007 1.00 22.35 C ATOM 707 CE2 PHE A 359 0.851 -6.640 -10.343 1.00 10.52 C ATOM 708 CZ PHE A 359 0.163 -5.448 -10.463 1.00 2.43 C ATOM 0 H PHE A 359 7.190 -5.554 -10.661 1.00 63.51 H new ATOM 0 HA PHE A 359 4.977 -3.861 -10.994 1.00 60.35 H new ATOM 0 HB2 PHE A 359 4.297 -5.361 -12.801 1.00 43.22 H new ATOM 0 HB3 PHE A 359 4.533 -6.766 -11.781 1.00 43.22 H new ATOM 0 HD1 PHE A 359 2.586 -3.568 -11.854 1.00 62.23 H new ATOM 0 HD2 PHE A 359 2.696 -7.660 -10.671 1.00 44.43 H new ATOM 0 HE1 PHE A 359 0.252 -3.411 -11.103 1.00 22.35 H new ATOM 0 HE2 PHE A 359 0.363 -7.505 -9.918 1.00 10.52 H new ATOM 0 HZ PHE A 359 -0.863 -5.380 -10.132 1.00 2.43 H new ATOM 718 N HIS A 360 5.496 -4.459 -8.541 1.00 60.34 N ATOM 719 CA HIS A 360 5.406 -4.726 -7.110 1.00 62.53 C ATOM 720 C HIS A 360 4.807 -3.532 -6.372 1.00 20.14 C ATOM 721 O HIS A 360 4.720 -3.529 -5.143 1.00 35.21 O ATOM 722 CB HIS A 360 6.788 -5.049 -6.542 1.00 33.41 C ATOM 723 CG HIS A 360 7.175 -6.489 -6.688 1.00 13.32 C ATOM 724 ND1 HIS A 360 8.441 -6.960 -6.418 1.00 62.33 N ATOM 725 CD2 HIS A 360 6.451 -7.564 -7.078 1.00 51.41 C ATOM 726 CE1 HIS A 360 8.481 -8.262 -6.637 1.00 32.22 C ATOM 727 NE2 HIS A 360 7.285 -8.654 -7.038 1.00 65.41 N ATOM 0 H HIS A 360 5.924 -3.564 -8.777 1.00 60.34 H new ATOM 0 HA HIS A 360 4.752 -5.586 -6.966 1.00 62.53 H new ATOM 0 HB2 HIS A 360 7.531 -4.429 -7.043 1.00 33.41 H new ATOM 0 HB3 HIS A 360 6.809 -4.781 -5.486 1.00 33.41 H new ATOM 0 HD1 HIS A 360 9.226 -6.392 -6.099 1.00 62.33 H new ATOM 0 HD2 HIS A 360 5.410 -7.564 -7.367 1.00 51.41 H new ATOM 0 HE1 HIS A 360 9.345 -8.898 -6.510 1.00 32.22 H new ATOM 736 N HIS A 361 4.395 -2.521 -7.129 1.00 13.31 N ATOM 737 CA HIS A 361 3.802 -1.321 -6.546 1.00 31.50 C ATOM 738 C HIS A 361 2.378 -1.595 -6.071 1.00 71.15 C ATOM 739 O HIS A 361 1.924 -1.020 -5.082 1.00 31.03 O ATOM 740 CB HIS A 361 3.804 -0.180 -7.564 1.00 11.41 C ATOM 741 CG HIS A 361 2.850 -0.390 -8.699 1.00 53.44 C ATOM 742 ND1 HIS A 361 1.559 0.096 -8.695 1.00 52.02 N ATOM 743 CD2 HIS A 361 3.004 -1.034 -9.879 1.00 44.24 C ATOM 744 CE1 HIS A 361 0.961 -0.243 -9.823 1.00 54.45 C ATOM 745 NE2 HIS A 361 1.816 -0.928 -10.559 1.00 31.34 N ATOM 0 H HIS A 361 4.460 -2.508 -8.147 1.00 13.31 H new ATOM 0 HA HIS A 361 4.403 -1.029 -5.685 1.00 31.50 H new ATOM 0 HB2 HIS A 361 3.552 0.750 -7.055 1.00 11.41 H new ATOM 0 HB3 HIS A 361 4.811 -0.062 -7.964 1.00 11.41 H new ATOM 0 HD2 HIS A 361 3.896 -1.538 -10.222 1.00 44.24 H new ATOM 0 HE1 HIS A 361 -0.055 -0.001 -10.097 1.00 54.45 H new ATOM 0 HE2 HIS A 361 1.625 -1.316 -11.483 1.00 31.34 H new ATOM 754 N GLU A 362 1.680 -2.472 -6.784 1.00 22.53 N ATOM 755 CA GLU A 362 0.308 -2.819 -6.436 1.00 43.53 C ATOM 756 C GLU A 362 0.216 -3.293 -4.987 1.00 71.24 C ATOM 757 O GLU A 362 -0.787 -3.065 -4.310 1.00 23.22 O ATOM 758 CB GLU A 362 -0.221 -3.906 -7.373 1.00 13.23 C ATOM 759 CG GLU A 362 -1.621 -3.630 -7.897 1.00 71.35 C ATOM 760 CD GLU A 362 -2.697 -3.914 -6.867 1.00 30.44 C ATOM 761 OE1 GLU A 362 -2.895 -5.101 -6.529 1.00 43.54 O ATOM 762 OE2 GLU A 362 -3.340 -2.952 -6.399 1.00 44.24 O ATOM 0 H GLU A 362 2.042 -2.955 -7.606 1.00 22.53 H new ATOM 0 HA GLU A 362 -0.304 -1.924 -6.547 1.00 43.53 H new ATOM 0 HB2 GLU A 362 0.460 -4.009 -8.218 1.00 13.23 H new ATOM 0 HB3 GLU A 362 -0.221 -4.860 -6.846 1.00 13.23 H new ATOM 0 HG2 GLU A 362 -1.689 -2.588 -8.210 1.00 71.35 H new ATOM 0 HG3 GLU A 362 -1.800 -4.241 -8.782 1.00 71.35 H new ATOM 770 N LEU A 363 1.271 -3.952 -4.520 1.00 3.11 N ATOM 771 CA LEU A 363 1.311 -4.458 -3.152 1.00 72.42 C ATOM 772 C LEU A 363 1.160 -3.322 -2.145 1.00 14.20 C ATOM 773 O LEU A 363 0.318 -3.382 -1.250 1.00 45.40 O ATOM 774 CB LEU A 363 2.623 -5.204 -2.903 1.00 43.02 C ATOM 775 CG LEU A 363 2.849 -5.706 -1.476 1.00 20.21 C ATOM 776 CD1 LEU A 363 2.339 -7.131 -1.325 1.00 44.44 C ATOM 777 CD2 LEU A 363 4.324 -5.624 -1.108 1.00 34.20 C ATOM 0 H LEU A 363 2.109 -4.148 -5.067 1.00 3.11 H new ATOM 0 HA LEU A 363 0.477 -5.147 -3.021 1.00 72.42 H new ATOM 0 HB2 LEU A 363 2.666 -6.058 -3.578 1.00 43.02 H new ATOM 0 HB3 LEU A 363 3.449 -4.545 -3.170 1.00 43.02 H new ATOM 0 HG LEU A 363 2.289 -5.067 -0.794 1.00 20.21 H new ATOM 0 HD11 LEU A 363 2.508 -7.472 -0.303 1.00 44.44 H new ATOM 0 HD12 LEU A 363 1.272 -7.161 -1.546 1.00 44.44 H new ATOM 0 HD13 LEU A 363 2.871 -7.783 -2.018 1.00 44.44 H new ATOM 0 HD21 LEU A 363 4.465 -5.985 -0.089 1.00 34.20 H new ATOM 0 HD22 LEU A 363 4.905 -6.239 -1.795 1.00 34.20 H new ATOM 0 HD23 LEU A 363 4.659 -4.589 -1.176 1.00 34.20 H new ATOM 789 N VAL A 364 1.979 -2.287 -2.301 1.00 55.31 N ATOM 790 CA VAL A 364 1.933 -1.135 -1.408 1.00 31.41 C ATOM 791 C VAL A 364 0.533 -0.534 -1.358 1.00 5.13 C ATOM 792 O VAL A 364 -0.047 -0.376 -0.283 1.00 40.23 O ATOM 793 CB VAL A 364 2.931 -0.047 -1.845 1.00 62.34 C ATOM 794 CG1 VAL A 364 2.903 1.125 -0.875 1.00 13.23 C ATOM 795 CG2 VAL A 364 4.335 -0.625 -1.954 1.00 72.11 C ATOM 0 H VAL A 364 2.682 -2.222 -3.037 1.00 55.31 H new ATOM 0 HA VAL A 364 2.207 -1.492 -0.416 1.00 31.41 H new ATOM 0 HB VAL A 364 2.635 0.319 -2.828 1.00 62.34 H new ATOM 0 HG11 VAL A 364 3.615 1.884 -1.200 1.00 13.23 H new ATOM 0 HG12 VAL A 364 1.901 1.554 -0.851 1.00 13.23 H new ATOM 0 HG13 VAL A 364 3.173 0.778 0.122 1.00 13.23 H new ATOM 0 HG21 VAL A 364 5.028 0.158 -2.264 1.00 72.11 H new ATOM 0 HG22 VAL A 364 4.642 -1.019 -0.985 1.00 72.11 H new ATOM 0 HG23 VAL A 364 4.342 -1.428 -2.691 1.00 72.11 H new ATOM 805 N TYR A 365 -0.005 -0.202 -2.526 1.00 33.11 N ATOM 806 CA TYR A 365 -1.337 0.383 -2.616 1.00 45.42 C ATOM 807 C TYR A 365 -2.357 -0.465 -1.862 1.00 11.23 C ATOM 808 O TYR A 365 -3.008 0.009 -0.932 1.00 41.21 O ATOM 809 CB TYR A 365 -1.758 0.526 -4.079 1.00 61.13 C ATOM 810 CG TYR A 365 -3.219 0.867 -4.259 1.00 11.22 C ATOM 811 CD1 TYR A 365 -3.721 2.098 -3.851 1.00 12.22 C ATOM 812 CD2 TYR A 365 -4.100 -0.040 -4.834 1.00 33.42 C ATOM 813 CE1 TYR A 365 -5.056 2.414 -4.013 1.00 13.32 C ATOM 814 CE2 TYR A 365 -5.436 0.267 -5.001 1.00 53.31 C ATOM 815 CZ TYR A 365 -5.909 1.495 -4.589 1.00 42.30 C ATOM 816 OH TYR A 365 -7.240 1.806 -4.752 1.00 22.01 O ATOM 0 H TYR A 365 0.461 -0.328 -3.424 1.00 33.11 H new ATOM 0 HA TYR A 365 -1.303 1.371 -2.157 1.00 45.42 H new ATOM 0 HB2 TYR A 365 -1.152 1.301 -4.548 1.00 61.13 H new ATOM 0 HB3 TYR A 365 -1.544 -0.406 -4.602 1.00 61.13 H new ATOM 0 HD1 TYR A 365 -3.056 2.819 -3.400 1.00 12.22 H new ATOM 0 HD2 TYR A 365 -3.733 -1.003 -5.156 1.00 33.42 H new ATOM 0 HE1 TYR A 365 -5.430 3.375 -3.691 1.00 13.32 H new ATOM 0 HE2 TYR A 365 -6.106 -0.450 -5.451 1.00 53.31 H new ATOM 0 HH TYR A 365 -7.703 1.052 -5.173 1.00 22.01 H new ATOM 826 N GLU A 366 -2.488 -1.723 -2.270 1.00 74.23 N ATOM 827 CA GLU A 366 -3.428 -2.638 -1.635 1.00 65.23 C ATOM 828 C GLU A 366 -3.234 -2.653 -0.121 1.00 44.13 C ATOM 829 O GLU A 366 -4.199 -2.722 0.639 1.00 1.31 O ATOM 830 CB GLU A 366 -3.257 -4.052 -2.195 1.00 72.14 C ATOM 831 CG GLU A 366 -3.736 -4.200 -3.630 1.00 4.51 C ATOM 832 CD GLU A 366 -5.166 -4.694 -3.719 1.00 5.25 C ATOM 833 OE1 GLU A 366 -6.064 -4.015 -3.176 1.00 72.23 O ATOM 834 OE2 GLU A 366 -5.389 -5.760 -4.329 1.00 12.14 O ATOM 0 H GLU A 366 -1.955 -2.132 -3.038 1.00 74.23 H new ATOM 0 HA GLU A 366 -4.437 -2.289 -1.852 1.00 65.23 H new ATOM 0 HB2 GLU A 366 -2.204 -4.330 -2.142 1.00 72.14 H new ATOM 0 HB3 GLU A 366 -3.804 -4.752 -1.564 1.00 72.14 H new ATOM 0 HG2 GLU A 366 -3.655 -3.238 -4.137 1.00 4.51 H new ATOM 0 HG3 GLU A 366 -3.082 -4.894 -4.158 1.00 4.51 H new ATOM 842 N ALA A 367 -1.978 -2.587 0.309 1.00 21.52 N ATOM 843 CA ALA A 367 -1.657 -2.592 1.731 1.00 72.25 C ATOM 844 C ALA A 367 -2.182 -1.335 2.416 1.00 11.45 C ATOM 845 O ALA A 367 -2.812 -1.410 3.472 1.00 34.11 O ATOM 846 CB ALA A 367 -0.153 -2.715 1.931 1.00 2.04 C ATOM 0 H ALA A 367 -1.167 -2.529 -0.307 1.00 21.52 H new ATOM 0 HA ALA A 367 -2.145 -3.454 2.186 1.00 72.25 H new ATOM 0 HB1 ALA A 367 0.073 -2.718 2.997 1.00 2.04 H new ATOM 0 HB2 ALA A 367 0.199 -3.644 1.483 1.00 2.04 H new ATOM 0 HB3 ALA A 367 0.347 -1.871 1.456 1.00 2.04 H new ATOM 852 N ILE A 368 -1.919 -0.182 1.811 1.00 74.41 N ATOM 853 CA ILE A 368 -2.367 1.091 2.363 1.00 24.51 C ATOM 854 C ILE A 368 -3.887 1.143 2.461 1.00 13.34 C ATOM 855 O ILE A 368 -4.442 1.461 3.512 1.00 1.43 O ATOM 856 CB ILE A 368 -1.877 2.277 1.513 1.00 73.43 C ATOM 857 CG1 ILE A 368 -0.348 2.289 1.446 1.00 24.24 C ATOM 858 CG2 ILE A 368 -2.397 3.588 2.082 1.00 52.10 C ATOM 859 CD1 ILE A 368 0.202 3.129 0.315 1.00 44.40 C ATOM 0 H ILE A 368 -1.398 -0.103 0.938 1.00 74.41 H new ATOM 0 HA ILE A 368 -1.938 1.170 3.362 1.00 24.51 H new ATOM 0 HB ILE A 368 -2.265 2.163 0.501 1.00 73.43 H new ATOM 0 HG12 ILE A 368 0.046 2.664 2.391 1.00 24.24 H new ATOM 0 HG13 ILE A 368 0.011 1.266 1.335 1.00 24.24 H new ATOM 0 HG21 ILE A 368 -2.042 4.417 1.470 1.00 52.10 H new ATOM 0 HG22 ILE A 368 -3.487 3.578 2.082 1.00 52.10 H new ATOM 0 HG23 ILE A 368 -2.036 3.710 3.103 1.00 52.10 H new ATOM 0 HD11 ILE A 368 1.291 3.091 0.330 1.00 44.40 H new ATOM 0 HD12 ILE A 368 -0.162 2.741 -0.636 1.00 44.40 H new ATOM 0 HD13 ILE A 368 -0.126 4.161 0.436 1.00 44.40 H new ATOM 871 N VAL A 369 -4.557 0.827 1.357 1.00 53.52 N ATOM 872 CA VAL A 369 -6.015 0.835 1.318 1.00 74.33 C ATOM 873 C VAL A 369 -6.596 -0.186 2.288 1.00 24.31 C ATOM 874 O VAL A 369 -7.659 0.030 2.870 1.00 11.41 O ATOM 875 CB VAL A 369 -6.540 0.537 -0.099 1.00 71.42 C ATOM 876 CG1 VAL A 369 -6.041 1.583 -1.085 1.00 21.22 C ATOM 877 CG2 VAL A 369 -6.127 -0.860 -0.537 1.00 33.54 C ATOM 0 H VAL A 369 -4.113 0.562 0.478 1.00 53.52 H new ATOM 0 HA VAL A 369 -6.334 1.835 1.613 1.00 74.33 H new ATOM 0 HB VAL A 369 -7.629 0.580 -0.081 1.00 71.42 H new ATOM 0 HG11 VAL A 369 -6.422 1.356 -2.081 1.00 21.22 H new ATOM 0 HG12 VAL A 369 -6.392 2.568 -0.778 1.00 21.22 H new ATOM 0 HG13 VAL A 369 -4.951 1.575 -1.103 1.00 21.22 H new ATOM 0 HG21 VAL A 369 -6.506 -1.054 -1.540 1.00 33.54 H new ATOM 0 HG22 VAL A 369 -5.040 -0.934 -0.540 1.00 33.54 H new ATOM 0 HG23 VAL A 369 -6.539 -1.595 0.155 1.00 33.54 H new ATOM 887 N MET A 370 -5.890 -1.299 2.461 1.00 14.34 N ATOM 888 CA MET A 370 -6.336 -2.354 3.363 1.00 2.42 C ATOM 889 C MET A 370 -6.660 -1.789 4.742 1.00 42.23 C ATOM 890 O MET A 370 -7.765 -1.970 5.255 1.00 14.24 O ATOM 891 CB MET A 370 -5.263 -3.439 3.483 1.00 5.44 C ATOM 892 CG MET A 370 -5.601 -4.713 2.726 1.00 21.30 C ATOM 893 SD MET A 370 -5.220 -6.203 3.669 1.00 41.14 S ATOM 894 CE MET A 370 -5.354 -7.454 2.394 1.00 4.32 C ATOM 0 H MET A 370 -5.007 -1.493 1.988 1.00 14.34 H new ATOM 0 HA MET A 370 -7.243 -2.794 2.948 1.00 2.42 H new ATOM 0 HB2 MET A 370 -4.317 -3.046 3.112 1.00 5.44 H new ATOM 0 HB3 MET A 370 -5.117 -3.679 4.536 1.00 5.44 H new ATOM 0 HG2 MET A 370 -6.661 -4.710 2.472 1.00 21.30 H new ATOM 0 HG3 MET A 370 -5.048 -4.731 1.787 1.00 21.30 H new ATOM 0 HE1 MET A 370 -4.819 -8.351 2.706 1.00 4.32 H new ATOM 0 HE2 MET A 370 -6.404 -7.697 2.231 1.00 4.32 H new ATOM 0 HE3 MET A 370 -4.921 -7.077 1.467 1.00 4.32 H new ATOM 904 N VAL A 371 -5.691 -1.103 5.339 1.00 60.30 N ATOM 905 CA VAL A 371 -5.873 -0.510 6.658 1.00 10.44 C ATOM 906 C VAL A 371 -6.735 0.745 6.581 1.00 44.44 C ATOM 907 O VAL A 371 -7.489 1.052 7.507 1.00 62.34 O ATOM 908 CB VAL A 371 -4.522 -0.154 7.306 1.00 11.51 C ATOM 909 CG1 VAL A 371 -3.655 0.633 6.335 1.00 11.04 C ATOM 910 CG2 VAL A 371 -4.738 0.626 8.594 1.00 74.01 C ATOM 0 H VAL A 371 -4.771 -0.944 4.929 1.00 60.30 H new ATOM 0 HA VAL A 371 -6.376 -1.256 7.274 1.00 10.44 H new ATOM 0 HB VAL A 371 -4.002 -1.080 7.552 1.00 11.51 H new ATOM 0 HG11 VAL A 371 -2.705 0.876 6.810 1.00 11.04 H new ATOM 0 HG12 VAL A 371 -3.472 0.034 5.443 1.00 11.04 H new ATOM 0 HG13 VAL A 371 -4.166 1.554 6.055 1.00 11.04 H new ATOM 0 HG21 VAL A 371 -3.773 0.869 9.038 1.00 74.01 H new ATOM 0 HG22 VAL A 371 -5.279 1.547 8.375 1.00 74.01 H new ATOM 0 HG23 VAL A 371 -5.317 0.022 9.292 1.00 74.01 H new ATOM 920 N LEU A 372 -6.619 1.469 5.474 1.00 11.04 N ATOM 921 CA LEU A 372 -7.388 2.692 5.276 1.00 54.14 C ATOM 922 C LEU A 372 -8.872 2.451 5.533 1.00 75.41 C ATOM 923 O LEU A 372 -9.503 3.170 6.307 1.00 73.54 O ATOM 924 CB LEU A 372 -7.183 3.222 3.855 1.00 14.54 C ATOM 925 CG LEU A 372 -6.821 4.702 3.735 1.00 3.31 C ATOM 926 CD1 LEU A 372 -5.502 4.987 4.436 1.00 61.31 C ATOM 927 CD2 LEU A 372 -6.752 5.118 2.273 1.00 44.44 C ATOM 0 H LEU A 372 -6.000 1.230 4.699 1.00 11.04 H new ATOM 0 HA LEU A 372 -7.032 3.435 5.989 1.00 54.14 H new ATOM 0 HB2 LEU A 372 -6.395 2.637 3.381 1.00 14.54 H new ATOM 0 HB3 LEU A 372 -8.097 3.045 3.288 1.00 14.54 H new ATOM 0 HG LEU A 372 -7.601 5.288 4.221 1.00 3.31 H new ATOM 0 HD11 LEU A 372 -5.260 6.046 4.340 1.00 61.31 H new ATOM 0 HD12 LEU A 372 -5.588 4.728 5.491 1.00 61.31 H new ATOM 0 HD13 LEU A 372 -4.711 4.392 3.980 1.00 61.31 H new ATOM 0 HD21 LEU A 372 -6.493 6.175 2.207 1.00 44.44 H new ATOM 0 HD22 LEU A 372 -5.993 4.526 1.762 1.00 44.44 H new ATOM 0 HD23 LEU A 372 -7.720 4.952 1.801 1.00 44.44 H new ATOM 939 N GLU A 373 -9.422 1.432 4.879 1.00 74.03 N ATOM 940 CA GLU A 373 -10.832 1.096 5.038 1.00 11.00 C ATOM 941 C GLU A 373 -11.071 0.363 6.355 1.00 31.33 C ATOM 942 O GLU A 373 -12.169 0.403 6.910 1.00 64.03 O ATOM 943 CB GLU A 373 -11.309 0.234 3.867 1.00 12.25 C ATOM 944 CG GLU A 373 -10.733 -1.172 3.872 1.00 21.13 C ATOM 945 CD GLU A 373 -11.743 -2.215 4.310 1.00 74.31 C ATOM 946 OE1 GLU A 373 -12.705 -1.848 5.017 1.00 71.52 O ATOM 947 OE2 GLU A 373 -11.572 -3.397 3.946 1.00 71.42 O ATOM 0 H GLU A 373 -8.913 0.826 4.235 1.00 74.03 H new ATOM 0 HA GLU A 373 -11.402 2.025 5.051 1.00 11.00 H new ATOM 0 HB2 GLU A 373 -12.397 0.172 3.892 1.00 12.25 H new ATOM 0 HB3 GLU A 373 -11.039 0.725 2.932 1.00 12.25 H new ATOM 0 HG2 GLU A 373 -10.374 -1.417 2.872 1.00 21.13 H new ATOM 0 HG3 GLU A 373 -9.871 -1.205 4.538 1.00 21.13 H new ATOM 955 N SER A 374 -10.035 -0.309 6.847 1.00 61.31 N ATOM 956 CA SER A 374 -10.132 -1.057 8.096 1.00 40.15 C ATOM 957 C SER A 374 -10.564 -0.146 9.241 1.00 54.24 C ATOM 958 O SER A 374 -10.751 1.058 9.058 1.00 14.21 O ATOM 959 CB SER A 374 -8.790 -1.711 8.428 1.00 3.34 C ATOM 960 OG SER A 374 -8.011 -0.878 9.270 1.00 33.42 O ATOM 0 H SER A 374 -9.119 -0.351 6.400 1.00 61.31 H new ATOM 0 HA SER A 374 -10.885 -1.835 7.969 1.00 40.15 H new ATOM 0 HB2 SER A 374 -8.960 -2.670 8.917 1.00 3.34 H new ATOM 0 HB3 SER A 374 -8.244 -1.915 7.507 1.00 3.34 H new ATOM 0 HG SER A 374 -7.576 -0.184 8.732 1.00 33.42 H new ATOM 966 N THR A 375 -10.722 -0.730 10.425 1.00 50.23 N ATOM 967 CA THR A 375 -11.134 0.027 11.601 1.00 43.23 C ATOM 968 C THR A 375 -10.129 -0.133 12.736 1.00 4.41 C ATOM 969 O THR A 375 -9.848 0.816 13.467 1.00 64.01 O ATOM 970 CB THR A 375 -12.524 -0.414 12.095 1.00 31.35 C ATOM 971 OG1 THR A 375 -12.548 -1.834 12.286 1.00 31.23 O ATOM 972 CG2 THR A 375 -13.604 -0.013 11.102 1.00 31.15 C ATOM 0 H THR A 375 -10.571 -1.724 10.595 1.00 50.23 H new ATOM 0 HA THR A 375 -11.179 1.075 11.303 1.00 43.23 H new ATOM 0 HB THR A 375 -12.723 0.084 13.044 1.00 31.35 H new ATOM 0 HG1 THR A 375 -13.435 -2.107 12.602 1.00 31.23 H new ATOM 0 HG21 THR A 375 -14.577 -0.335 11.473 1.00 31.15 H new ATOM 0 HG22 THR A 375 -13.603 1.070 10.981 1.00 31.15 H new ATOM 0 HG23 THR A 375 -13.408 -0.486 10.140 1.00 31.15 H new ATOM 980 N GLY A 376 -9.590 -1.340 12.879 1.00 15.25 N ATOM 981 CA GLY A 376 -8.622 -1.600 13.928 1.00 21.45 C ATOM 982 C GLY A 376 -7.240 -1.082 13.584 1.00 74.23 C ATOM 983 O GLY A 376 -7.047 -0.456 12.541 1.00 31.22 O ATOM 0 H GLY A 376 -9.807 -2.142 12.287 1.00 15.25 H new ATOM 0 HA2 GLY A 376 -8.961 -1.135 14.854 1.00 21.45 H new ATOM 0 HA3 GLY A 376 -8.569 -2.673 14.111 1.00 21.45 H new ATOM 987 N GLU A 377 -6.276 -1.340 14.462 1.00 14.15 N ATOM 988 CA GLU A 377 -4.906 -0.892 14.246 1.00 51.45 C ATOM 989 C GLU A 377 -3.984 -2.075 13.965 1.00 64.12 C ATOM 990 O GLU A 377 -2.860 -1.902 13.494 1.00 13.22 O ATOM 991 CB GLU A 377 -4.401 -0.115 15.464 1.00 14.44 C ATOM 992 CG GLU A 377 -4.214 -0.977 16.701 1.00 21.05 C ATOM 993 CD GLU A 377 -4.261 -0.173 17.986 1.00 75.51 C ATOM 994 OE1 GLU A 377 -3.418 0.735 18.146 1.00 2.25 O ATOM 995 OE2 GLU A 377 -5.137 -0.452 18.830 1.00 74.21 O ATOM 0 H GLU A 377 -6.419 -1.857 15.330 1.00 14.15 H new ATOM 0 HA GLU A 377 -4.899 -0.234 13.377 1.00 51.45 H new ATOM 0 HB2 GLU A 377 -3.451 0.358 15.214 1.00 14.44 H new ATOM 0 HB3 GLU A 377 -5.106 0.685 15.692 1.00 14.44 H new ATOM 0 HG2 GLU A 377 -4.990 -1.742 16.727 1.00 21.05 H new ATOM 0 HG3 GLU A 377 -3.258 -1.496 16.636 1.00 21.05 H new ATOM 1003 N SER A 378 -4.467 -3.278 14.260 1.00 53.50 N ATOM 1004 CA SER A 378 -3.686 -4.490 14.044 1.00 3.32 C ATOM 1005 C SER A 378 -3.138 -4.537 12.622 1.00 70.12 C ATOM 1006 O SER A 378 -1.988 -4.914 12.400 1.00 44.01 O ATOM 1007 CB SER A 378 -4.543 -5.728 14.315 1.00 71.20 C ATOM 1008 OG SER A 378 -5.919 -5.395 14.372 1.00 12.10 O ATOM 0 H SER A 378 -5.396 -3.439 14.649 1.00 53.50 H new ATOM 0 HA SER A 378 -2.845 -4.480 14.737 1.00 3.32 H new ATOM 0 HB2 SER A 378 -4.377 -6.467 13.531 1.00 71.20 H new ATOM 0 HB3 SER A 378 -4.238 -6.186 15.256 1.00 71.20 H new ATOM 0 HG SER A 378 -6.444 -6.204 14.545 1.00 12.10 H new ATOM 1014 N ALA A 379 -3.972 -4.151 11.661 1.00 61.44 N ATOM 1015 CA ALA A 379 -3.571 -4.147 10.259 1.00 31.43 C ATOM 1016 C ALA A 379 -2.745 -2.908 9.928 1.00 31.34 C ATOM 1017 O ALA A 379 -1.873 -2.946 9.060 1.00 74.42 O ATOM 1018 CB ALA A 379 -4.796 -4.223 9.360 1.00 72.21 C ATOM 0 H ALA A 379 -4.928 -3.837 11.828 1.00 61.44 H new ATOM 0 HA ALA A 379 -2.949 -5.024 10.082 1.00 31.43 H new ATOM 0 HB1 ALA A 379 -4.482 -4.219 8.316 1.00 72.21 H new ATOM 0 HB2 ALA A 379 -5.345 -5.141 9.570 1.00 72.21 H new ATOM 0 HB3 ALA A 379 -5.439 -3.364 9.548 1.00 72.21 H new ATOM 1024 N PHE A 380 -3.025 -1.812 10.624 1.00 1.42 N ATOM 1025 CA PHE A 380 -2.310 -0.562 10.402 1.00 63.44 C ATOM 1026 C PHE A 380 -0.815 -0.739 10.651 1.00 33.53 C ATOM 1027 O PHE A 380 0.012 -0.405 9.802 1.00 3.21 O ATOM 1028 CB PHE A 380 -2.863 0.536 11.313 1.00 64.43 C ATOM 1029 CG PHE A 380 -2.093 1.824 11.235 1.00 4.32 C ATOM 1030 CD1 PHE A 380 -0.920 1.989 11.953 1.00 63.15 C ATOM 1031 CD2 PHE A 380 -2.544 2.869 10.445 1.00 72.33 C ATOM 1032 CE1 PHE A 380 -0.210 3.173 11.884 1.00 21.41 C ATOM 1033 CE2 PHE A 380 -1.837 4.055 10.371 1.00 3.55 C ATOM 1034 CZ PHE A 380 -0.670 4.207 11.092 1.00 63.41 C ATOM 0 H PHE A 380 -3.743 -1.764 11.347 1.00 1.42 H new ATOM 0 HA PHE A 380 -2.456 -0.269 9.362 1.00 63.44 H new ATOM 0 HB2 PHE A 380 -3.903 0.727 11.048 1.00 64.43 H new ATOM 0 HB3 PHE A 380 -2.857 0.180 12.343 1.00 64.43 H new ATOM 0 HD1 PHE A 380 -0.556 1.184 12.574 1.00 63.15 H new ATOM 0 HD2 PHE A 380 -3.458 2.756 9.881 1.00 72.33 H new ATOM 0 HE1 PHE A 380 0.703 3.289 12.449 1.00 21.41 H new ATOM 0 HE2 PHE A 380 -2.198 4.861 9.750 1.00 3.55 H new ATOM 0 HZ PHE A 380 -0.117 5.133 11.037 1.00 63.41 H new ATOM 1044 N LYS A 381 -0.474 -1.268 11.821 1.00 0.30 N ATOM 1045 CA LYS A 381 0.920 -1.491 12.185 1.00 15.14 C ATOM 1046 C LYS A 381 1.519 -2.629 11.365 1.00 33.35 C ATOM 1047 O LYS A 381 2.658 -2.543 10.906 1.00 22.44 O ATOM 1048 CB LYS A 381 1.035 -1.808 13.677 1.00 61.54 C ATOM 1049 CG LYS A 381 0.222 -3.016 14.108 1.00 35.22 C ATOM 1050 CD LYS A 381 -0.187 -2.922 15.568 1.00 34.25 C ATOM 1051 CE LYS A 381 0.043 -4.238 16.296 1.00 45.13 C ATOM 1052 NZ LYS A 381 -0.459 -4.189 17.698 1.00 23.40 N ATOM 0 H LYS A 381 -1.146 -1.551 12.535 1.00 0.30 H new ATOM 0 HA LYS A 381 1.477 -0.579 11.971 1.00 15.14 H new ATOM 0 HB2 LYS A 381 2.083 -1.979 13.923 1.00 61.54 H new ATOM 0 HB3 LYS A 381 0.711 -0.939 14.250 1.00 61.54 H new ATOM 0 HG2 LYS A 381 -0.668 -3.097 13.485 1.00 35.22 H new ATOM 0 HG3 LYS A 381 0.805 -3.923 13.951 1.00 35.22 H new ATOM 0 HD2 LYS A 381 0.382 -2.130 16.056 1.00 34.25 H new ATOM 0 HD3 LYS A 381 -1.239 -2.647 15.635 1.00 34.25 H new ATOM 0 HE2 LYS A 381 -0.458 -5.043 15.758 1.00 45.13 H new ATOM 0 HE3 LYS A 381 1.108 -4.471 16.299 1.00 45.13 H new ATOM 0 HZ1 LYS A 381 -0.284 -5.104 18.161 1.00 23.40 H new ATOM 0 HZ2 LYS A 381 0.037 -3.437 18.218 1.00 23.40 H new ATOM 0 HZ3 LYS A 381 -1.480 -3.992 17.694 1.00 23.40 H new ATOM 1066 N MET A 382 0.745 -3.694 11.183 1.00 3.54 N ATOM 1067 CA MET A 382 1.199 -4.849 10.417 1.00 61.05 C ATOM 1068 C MET A 382 1.549 -4.447 8.987 1.00 62.54 C ATOM 1069 O MET A 382 2.629 -4.769 8.490 1.00 55.13 O ATOM 1070 CB MET A 382 0.124 -5.935 10.404 1.00 2.13 C ATOM 1071 CG MET A 382 0.199 -6.878 11.595 1.00 20.13 C ATOM 1072 SD MET A 382 -1.294 -7.872 11.789 1.00 65.11 S ATOM 1073 CE MET A 382 -0.625 -9.524 11.620 1.00 25.31 C ATOM 0 H MET A 382 -0.200 -3.781 11.556 1.00 3.54 H new ATOM 0 HA MET A 382 2.095 -5.242 10.897 1.00 61.05 H new ATOM 0 HB2 MET A 382 -0.858 -5.463 10.386 1.00 2.13 H new ATOM 0 HB3 MET A 382 0.216 -6.515 9.485 1.00 2.13 H new ATOM 0 HG2 MET A 382 1.058 -7.539 11.477 1.00 20.13 H new ATOM 0 HG3 MET A 382 0.365 -6.298 12.503 1.00 20.13 H new ATOM 0 HE1 MET A 382 -1.432 -10.222 11.397 1.00 25.31 H new ATOM 0 HE2 MET A 382 0.104 -9.540 10.809 1.00 25.31 H new ATOM 0 HE3 MET A 382 -0.139 -9.817 12.551 1.00 25.31 H new ATOM 1083 N ILE A 383 0.631 -3.745 8.333 1.00 55.24 N ATOM 1084 CA ILE A 383 0.845 -3.299 6.961 1.00 1.14 C ATOM 1085 C ILE A 383 2.036 -2.352 6.870 1.00 10.04 C ATOM 1086 O ILE A 383 2.961 -2.575 6.087 1.00 25.51 O ATOM 1087 CB ILE A 383 -0.403 -2.593 6.398 1.00 42.44 C ATOM 1088 CG1 ILE A 383 -1.559 -3.585 6.259 1.00 43.50 C ATOM 1089 CG2 ILE A 383 -0.086 -1.948 5.058 1.00 74.11 C ATOM 1090 CD1 ILE A 383 -1.369 -4.579 5.136 1.00 14.43 C ATOM 0 H ILE A 383 -0.268 -3.472 8.730 1.00 55.24 H new ATOM 0 HA ILE A 383 1.047 -4.190 6.367 1.00 1.14 H new ATOM 0 HB ILE A 383 -0.705 -1.810 7.094 1.00 42.44 H new ATOM 0 HG12 ILE A 383 -1.677 -4.127 7.197 1.00 43.50 H new ATOM 0 HG13 ILE A 383 -2.483 -3.032 6.092 1.00 43.50 H new ATOM 0 HG21 ILE A 383 -0.977 -1.453 4.673 1.00 74.11 H new ATOM 0 HG22 ILE A 383 0.710 -1.214 5.187 1.00 74.11 H new ATOM 0 HG23 ILE A 383 0.237 -2.714 4.353 1.00 74.11 H new ATOM 0 HD11 ILE A 383 -2.226 -5.251 5.096 1.00 14.43 H new ATOM 0 HD12 ILE A 383 -1.281 -4.046 4.189 1.00 14.43 H new ATOM 0 HD13 ILE A 383 -0.462 -5.158 5.312 1.00 14.43 H new ATOM 1102 N LEU A 384 2.009 -1.296 7.674 1.00 64.20 N ATOM 1103 CA LEU A 384 3.088 -0.315 7.686 1.00 21.22 C ATOM 1104 C LEU A 384 4.427 -0.981 7.985 1.00 22.24 C ATOM 1105 O LEU A 384 5.454 -0.623 7.407 1.00 1.04 O ATOM 1106 CB LEU A 384 2.804 0.772 8.723 1.00 45.34 C ATOM 1107 CG LEU A 384 3.607 0.688 10.022 1.00 61.14 C ATOM 1108 CD1 LEU A 384 5.002 1.263 9.826 1.00 20.05 C ATOM 1109 CD2 LEU A 384 2.882 1.414 11.146 1.00 53.12 C ATOM 0 H LEU A 384 1.251 -1.097 8.327 1.00 64.20 H new ATOM 0 HA LEU A 384 3.142 0.140 6.697 1.00 21.22 H new ATOM 0 HB2 LEU A 384 2.994 1.742 8.264 1.00 45.34 H new ATOM 0 HB3 LEU A 384 1.743 0.740 8.972 1.00 45.34 H new ATOM 0 HG LEU A 384 3.705 -0.362 10.298 1.00 61.14 H new ATOM 0 HD11 LEU A 384 5.558 1.195 10.761 1.00 20.05 H new ATOM 0 HD12 LEU A 384 5.522 0.699 9.052 1.00 20.05 H new ATOM 0 HD13 LEU A 384 4.926 2.308 9.525 1.00 20.05 H new ATOM 0 HD21 LEU A 384 3.468 1.344 12.062 1.00 53.12 H new ATOM 0 HD22 LEU A 384 2.752 2.463 10.878 1.00 53.12 H new ATOM 0 HD23 LEU A 384 1.905 0.957 11.304 1.00 53.12 H new ATOM 1121 N ASP A 385 4.408 -1.955 8.890 1.00 62.02 N ATOM 1122 CA ASP A 385 5.620 -2.675 9.264 1.00 62.15 C ATOM 1123 C ASP A 385 6.024 -3.661 8.173 1.00 64.34 C ATOM 1124 O ASP A 385 7.197 -4.016 8.045 1.00 61.43 O ATOM 1125 CB ASP A 385 5.412 -3.415 10.586 1.00 41.11 C ATOM 1126 CG ASP A 385 5.417 -2.479 11.779 1.00 3.34 C ATOM 1127 OD1 ASP A 385 4.737 -2.791 12.781 1.00 72.32 O ATOM 1128 OD2 ASP A 385 6.101 -1.438 11.714 1.00 51.12 O ATOM 0 H ASP A 385 3.567 -2.263 9.378 1.00 62.02 H new ATOM 0 HA ASP A 385 6.422 -1.947 9.387 1.00 62.15 H new ATOM 0 HB2 ASP A 385 4.464 -3.952 10.553 1.00 41.11 H new ATOM 0 HB3 ASP A 385 6.197 -4.161 10.709 1.00 41.11 H new ATOM 1134 N LEU A 386 5.046 -4.102 7.389 1.00 62.32 N ATOM 1135 CA LEU A 386 5.300 -5.049 6.309 1.00 70.44 C ATOM 1136 C LEU A 386 6.067 -4.384 5.170 1.00 42.12 C ATOM 1137 O LEU A 386 7.051 -4.929 4.667 1.00 4.04 O ATOM 1138 CB LEU A 386 3.981 -5.620 5.785 1.00 70.21 C ATOM 1139 CG LEU A 386 4.018 -6.208 4.374 1.00 22.12 C ATOM 1140 CD1 LEU A 386 4.989 -7.376 4.307 1.00 62.45 C ATOM 1141 CD2 LEU A 386 2.626 -6.644 3.942 1.00 14.54 C ATOM 0 H LEU A 386 4.070 -3.819 7.481 1.00 62.32 H new ATOM 0 HA LEU A 386 5.909 -5.861 6.707 1.00 70.44 H new ATOM 0 HB2 LEU A 386 3.646 -6.397 6.472 1.00 70.21 H new ATOM 0 HB3 LEU A 386 3.231 -4.829 5.808 1.00 70.21 H new ATOM 0 HG LEU A 386 4.365 -5.435 3.688 1.00 22.12 H new ATOM 0 HD11 LEU A 386 5.001 -7.781 3.295 1.00 62.45 H new ATOM 0 HD12 LEU A 386 5.989 -7.034 4.573 1.00 62.45 H new ATOM 0 HD13 LEU A 386 4.674 -8.152 5.005 1.00 62.45 H new ATOM 0 HD21 LEU A 386 2.671 -7.060 2.936 1.00 14.54 H new ATOM 0 HD22 LEU A 386 2.252 -7.401 4.631 1.00 14.54 H new ATOM 0 HD23 LEU A 386 1.957 -5.784 3.949 1.00 14.54 H new ATOM 1153 N LEU A 387 5.613 -3.201 4.769 1.00 12.34 N ATOM 1154 CA LEU A 387 6.257 -2.460 3.691 1.00 73.24 C ATOM 1155 C LEU A 387 7.593 -1.883 4.150 1.00 74.41 C ATOM 1156 O LEU A 387 8.555 -1.830 3.383 1.00 50.24 O ATOM 1157 CB LEU A 387 5.344 -1.333 3.202 1.00 22.42 C ATOM 1158 CG LEU A 387 4.749 -0.433 4.286 1.00 23.54 C ATOM 1159 CD1 LEU A 387 5.514 0.878 4.370 1.00 31.13 C ATOM 1160 CD2 LEU A 387 3.275 -0.177 4.016 1.00 12.14 C ATOM 0 H LEU A 387 4.801 -2.735 5.175 1.00 12.34 H new ATOM 0 HA LEU A 387 6.443 -3.151 2.869 1.00 73.24 H new ATOM 0 HB2 LEU A 387 5.909 -0.709 2.510 1.00 22.42 H new ATOM 0 HB3 LEU A 387 4.525 -1.776 2.636 1.00 22.42 H new ATOM 0 HG LEU A 387 4.838 -0.943 5.245 1.00 23.54 H new ATOM 0 HD11 LEU A 387 5.076 1.505 5.147 1.00 31.13 H new ATOM 0 HD12 LEU A 387 6.557 0.676 4.612 1.00 31.13 H new ATOM 0 HD13 LEU A 387 5.457 1.394 3.412 1.00 31.13 H new ATOM 0 HD21 LEU A 387 2.868 0.465 4.797 1.00 12.14 H new ATOM 0 HD22 LEU A 387 3.162 0.312 3.049 1.00 12.14 H new ATOM 0 HD23 LEU A 387 2.737 -1.125 4.008 1.00 12.14 H new ATOM 1172 N LYS A 388 7.646 -1.454 5.406 1.00 53.14 N ATOM 1173 CA LYS A 388 8.864 -0.884 5.969 1.00 42.22 C ATOM 1174 C LYS A 388 10.058 -1.802 5.727 1.00 53.23 C ATOM 1175 O LYS A 388 11.125 -1.352 5.309 1.00 11.51 O ATOM 1176 CB LYS A 388 8.692 -0.641 7.471 1.00 14.54 C ATOM 1177 CG LYS A 388 9.163 0.730 7.924 1.00 23.42 C ATOM 1178 CD LYS A 388 8.054 1.499 8.622 1.00 24.30 C ATOM 1179 CE LYS A 388 8.181 1.409 10.135 1.00 71.11 C ATOM 1180 NZ LYS A 388 7.615 2.609 10.811 1.00 65.53 N ATOM 0 H LYS A 388 6.859 -1.490 6.054 1.00 53.14 H new ATOM 0 HA LYS A 388 9.052 0.067 5.472 1.00 42.22 H new ATOM 0 HB2 LYS A 388 7.640 -0.759 7.731 1.00 14.54 H new ATOM 0 HB3 LYS A 388 9.243 -1.405 8.019 1.00 14.54 H new ATOM 0 HG2 LYS A 388 10.011 0.619 8.600 1.00 23.42 H new ATOM 0 HG3 LYS A 388 9.514 1.298 7.062 1.00 23.42 H new ATOM 0 HD2 LYS A 388 8.085 2.544 8.315 1.00 24.30 H new ATOM 0 HD3 LYS A 388 7.086 1.105 8.313 1.00 24.30 H new ATOM 0 HE2 LYS A 388 7.667 0.516 10.490 1.00 71.11 H new ATOM 0 HE3 LYS A 388 9.231 1.301 10.406 1.00 71.11 H new ATOM 0 HZ1 LYS A 388 8.385 3.163 11.237 1.00 65.53 H new ATOM 0 HZ2 LYS A 388 7.111 3.195 10.115 1.00 65.53 H new ATOM 0 HZ3 LYS A 388 6.953 2.309 11.554 1.00 65.53 H new ATOM 1194 N SER A 389 9.869 -3.092 5.988 1.00 65.24 N ATOM 1195 CA SER A 389 10.932 -4.073 5.799 1.00 41.53 C ATOM 1196 C SER A 389 11.247 -4.253 4.318 1.00 70.31 C ATOM 1197 O SER A 389 12.407 -4.183 3.905 1.00 1.35 O ATOM 1198 CB SER A 389 10.529 -5.415 6.414 1.00 31.42 C ATOM 1199 OG SER A 389 11.668 -6.138 6.848 1.00 31.15 O ATOM 0 H SER A 389 8.991 -3.482 6.331 1.00 65.24 H new ATOM 0 HA SER A 389 11.827 -3.705 6.300 1.00 41.53 H new ATOM 0 HB2 SER A 389 9.858 -5.246 7.257 1.00 31.42 H new ATOM 0 HB3 SER A 389 9.978 -6.004 5.681 1.00 31.42 H new ATOM 0 HG SER A 389 11.385 -6.991 7.239 1.00 31.15 H new ATOM 1205 N LEU A 390 10.210 -4.485 3.522 1.00 22.43 N ATOM 1206 CA LEU A 390 10.375 -4.675 2.085 1.00 22.23 C ATOM 1207 C LEU A 390 11.096 -3.486 1.457 1.00 4.42 C ATOM 1208 O LEU A 390 11.737 -3.616 0.415 1.00 23.25 O ATOM 1209 CB LEU A 390 9.013 -4.873 1.417 1.00 51.11 C ATOM 1210 CG LEU A 390 8.243 -6.130 1.821 1.00 50.34 C ATOM 1211 CD1 LEU A 390 6.824 -6.085 1.276 1.00 61.13 C ATOM 1212 CD2 LEU A 390 8.964 -7.378 1.332 1.00 45.50 C ATOM 0 H LEU A 390 9.245 -4.546 3.847 1.00 22.43 H new ATOM 0 HA LEU A 390 10.982 -5.567 1.929 1.00 22.23 H new ATOM 0 HB2 LEU A 390 8.393 -4.005 1.638 1.00 51.11 H new ATOM 0 HB3 LEU A 390 9.160 -4.893 0.337 1.00 51.11 H new ATOM 0 HG LEU A 390 8.192 -6.167 2.909 1.00 50.34 H new ATOM 0 HD11 LEU A 390 6.291 -6.988 1.574 1.00 61.13 H new ATOM 0 HD12 LEU A 390 6.309 -5.211 1.675 1.00 61.13 H new ATOM 0 HD13 LEU A 390 6.854 -6.023 0.188 1.00 61.13 H new ATOM 0 HD21 LEU A 390 8.401 -8.263 1.629 1.00 45.50 H new ATOM 0 HD22 LEU A 390 9.047 -7.348 0.246 1.00 45.50 H new ATOM 0 HD23 LEU A 390 9.961 -7.418 1.771 1.00 45.50 H new ATOM 1224 N TRP A 391 10.986 -2.330 2.100 1.00 60.23 N ATOM 1225 CA TRP A 391 11.629 -1.118 1.605 1.00 44.25 C ATOM 1226 C TRP A 391 13.142 -1.193 1.780 1.00 34.13 C ATOM 1227 O TRP A 391 13.899 -0.920 0.848 1.00 2.12 O ATOM 1228 CB TRP A 391 11.080 0.109 2.335 1.00 60.04 C ATOM 1229 CG TRP A 391 11.008 1.332 1.471 1.00 73.51 C ATOM 1230 CD1 TRP A 391 10.050 1.624 0.543 1.00 51.35 C ATOM 1231 CD2 TRP A 391 11.933 2.424 1.453 1.00 40.03 C ATOM 1232 NE1 TRP A 391 10.323 2.833 -0.051 1.00 71.33 N ATOM 1233 CE2 TRP A 391 11.472 3.345 0.491 1.00 70.21 C ATOM 1234 CE3 TRP A 391 13.104 2.717 2.157 1.00 22.22 C ATOM 1235 CZ2 TRP A 391 12.144 4.533 0.216 1.00 53.53 C ATOM 1236 CZ3 TRP A 391 13.770 3.897 1.883 1.00 2.11 C ATOM 1237 CH2 TRP A 391 13.288 4.794 0.920 1.00 22.20 C ATOM 0 H TRP A 391 10.459 -2.206 2.964 1.00 60.23 H new ATOM 0 HA TRP A 391 11.409 -1.029 0.541 1.00 44.25 H new ATOM 0 HB2 TRP A 391 10.084 -0.118 2.714 1.00 60.04 H new ATOM 0 HB3 TRP A 391 11.709 0.320 3.199 1.00 60.04 H new ATOM 0 HD1 TRP A 391 9.202 0.997 0.310 1.00 51.35 H new ATOM 0 HE1 TRP A 391 9.761 3.277 -0.777 1.00 71.33 H new ATOM 0 HE3 TRP A 391 13.482 2.033 2.902 1.00 22.22 H new ATOM 0 HZ2 TRP A 391 11.775 5.224 -0.527 1.00 53.53 H new ATOM 0 HZ3 TRP A 391 14.677 4.132 2.420 1.00 2.11 H new ATOM 0 HH2 TRP A 391 13.830 5.709 0.730 1.00 22.20 H new ATOM 1248 N LYS A 392 13.577 -1.567 2.979 1.00 42.54 N ATOM 1249 CA LYS A 392 14.999 -1.680 3.276 1.00 63.41 C ATOM 1250 C LYS A 392 15.546 -3.026 2.813 1.00 33.53 C ATOM 1251 O LYS A 392 16.752 -3.270 2.866 1.00 0.00 O ATOM 1252 CB LYS A 392 15.244 -1.507 4.776 1.00 45.00 C ATOM 1253 CG LYS A 392 16.058 -0.271 5.122 1.00 12.03 C ATOM 1254 CD LYS A 392 15.648 0.309 6.465 1.00 12.53 C ATOM 1255 CE LYS A 392 16.854 0.547 7.360 1.00 25.24 C ATOM 1256 NZ LYS A 392 16.477 1.233 8.628 1.00 55.15 N ATOM 0 H LYS A 392 12.964 -1.797 3.761 1.00 42.54 H new ATOM 0 HA LYS A 392 15.521 -0.890 2.736 1.00 63.41 H new ATOM 0 HB2 LYS A 392 14.284 -1.454 5.289 1.00 45.00 H new ATOM 0 HB3 LYS A 392 15.760 -2.389 5.155 1.00 45.00 H new ATOM 0 HG2 LYS A 392 17.117 -0.526 5.143 1.00 12.03 H new ATOM 0 HG3 LYS A 392 15.927 0.482 4.344 1.00 12.03 H new ATOM 0 HD2 LYS A 392 15.117 1.248 6.310 1.00 12.53 H new ATOM 0 HD3 LYS A 392 14.955 -0.371 6.960 1.00 12.53 H new ATOM 0 HE2 LYS A 392 17.329 -0.407 7.590 1.00 25.24 H new ATOM 0 HE3 LYS A 392 17.589 1.149 6.826 1.00 25.24 H new ATOM 0 HZ1 LYS A 392 17.326 1.377 9.211 1.00 55.15 H new ATOM 0 HZ2 LYS A 392 16.047 2.154 8.410 1.00 55.15 H new ATOM 0 HZ3 LYS A 392 15.795 0.647 9.150 1.00 55.15 H new ATOM 1270 N SER A 393 14.652 -3.898 2.358 1.00 3.22 N ATOM 1271 CA SER A 393 15.045 -5.222 1.888 1.00 32.01 C ATOM 1272 C SER A 393 15.348 -5.199 0.392 1.00 4.50 C ATOM 1273 O SER A 393 15.498 -6.246 -0.237 1.00 63.33 O ATOM 1274 CB SER A 393 13.940 -6.239 2.180 1.00 3.42 C ATOM 1275 OG SER A 393 14.374 -7.558 1.902 1.00 23.40 O ATOM 0 H SER A 393 13.651 -3.712 2.305 1.00 3.22 H new ATOM 0 HA SER A 393 15.949 -5.516 2.420 1.00 32.01 H new ATOM 0 HB2 SER A 393 13.640 -6.164 3.225 1.00 3.42 H new ATOM 0 HB3 SER A 393 13.061 -6.008 1.579 1.00 3.42 H new ATOM 0 HG SER A 393 14.890 -7.564 1.069 1.00 23.40 H new ATOM 1281 N SER A 394 15.437 -3.997 -0.169 1.00 2.44 N ATOM 1282 CA SER A 394 15.718 -3.837 -1.590 1.00 23.21 C ATOM 1283 C SER A 394 14.603 -4.443 -2.436 1.00 55.52 C ATOM 1284 O SER A 394 14.812 -4.805 -3.595 1.00 21.20 O ATOM 1285 CB SER A 394 17.055 -4.491 -1.944 1.00 32.42 C ATOM 1286 OG SER A 394 18.058 -4.143 -1.005 1.00 41.21 O ATOM 0 H SER A 394 15.319 -3.121 0.339 1.00 2.44 H new ATOM 0 HA SER A 394 15.775 -2.770 -1.806 1.00 23.21 H new ATOM 0 HB2 SER A 394 16.938 -5.574 -1.971 1.00 32.42 H new ATOM 0 HB3 SER A 394 17.363 -4.179 -2.942 1.00 32.42 H new ATOM 0 HG SER A 394 18.902 -4.575 -1.253 1.00 41.21 H new ATOM 1292 N THR A 395 13.415 -4.550 -1.850 1.00 1.22 N ATOM 1293 CA THR A 395 12.266 -5.113 -2.548 1.00 5.34 C ATOM 1294 C THR A 395 11.333 -4.015 -3.044 1.00 54.33 C ATOM 1295 O THR A 395 10.731 -4.134 -4.113 1.00 5.41 O ATOM 1296 CB THR A 395 11.473 -6.073 -1.642 1.00 24.12 C ATOM 1297 OG1 THR A 395 12.309 -6.549 -0.581 1.00 3.01 O ATOM 1298 CG2 THR A 395 10.938 -7.253 -2.440 1.00 62.33 C ATOM 0 H THR A 395 13.223 -4.254 -0.893 1.00 1.22 H new ATOM 0 HA THR A 395 12.656 -5.669 -3.401 1.00 5.34 H new ATOM 0 HB THR A 395 10.629 -5.526 -1.222 1.00 24.12 H new ATOM 0 HG1 THR A 395 11.797 -7.158 -0.009 1.00 3.01 H new ATOM 0 HG21 THR A 395 10.381 -7.917 -1.779 1.00 62.33 H new ATOM 0 HG22 THR A 395 10.279 -6.890 -3.228 1.00 62.33 H new ATOM 0 HG23 THR A 395 11.770 -7.798 -2.885 1.00 62.33 H new ATOM 1306 N ILE A 396 11.216 -2.945 -2.264 1.00 23.51 N ATOM 1307 CA ILE A 396 10.358 -1.825 -2.627 1.00 44.10 C ATOM 1308 C ILE A 396 11.153 -0.525 -2.704 1.00 14.42 C ATOM 1309 O ILE A 396 11.218 0.234 -1.737 1.00 41.42 O ATOM 1310 CB ILE A 396 9.206 -1.650 -1.619 1.00 34.15 C ATOM 1311 CG1 ILE A 396 8.364 -2.925 -1.548 1.00 3.24 C ATOM 1312 CG2 ILE A 396 8.341 -0.459 -2.006 1.00 24.15 C ATOM 1313 CD1 ILE A 396 7.236 -2.850 -0.542 1.00 72.32 C ATOM 0 H ILE A 396 11.705 -2.831 -1.376 1.00 23.51 H new ATOM 0 HA ILE A 396 9.941 -2.051 -3.608 1.00 44.10 H new ATOM 0 HB ILE A 396 9.630 -1.462 -0.633 1.00 34.15 H new ATOM 0 HG12 ILE A 396 7.947 -3.131 -2.534 1.00 3.24 H new ATOM 0 HG13 ILE A 396 9.011 -3.764 -1.294 1.00 3.24 H new ATOM 0 HG21 ILE A 396 7.531 -0.348 -1.285 1.00 24.15 H new ATOM 0 HG22 ILE A 396 8.949 0.446 -2.011 1.00 24.15 H new ATOM 0 HG23 ILE A 396 7.922 -0.621 -2.999 1.00 24.15 H new ATOM 0 HD11 ILE A 396 6.682 -3.789 -0.546 1.00 72.32 H new ATOM 0 HD12 ILE A 396 7.646 -2.675 0.453 1.00 72.32 H new ATOM 0 HD13 ILE A 396 6.566 -2.032 -0.807 1.00 72.32 H new ATOM 1325 N THR A 397 11.753 -0.275 -3.863 1.00 50.05 N ATOM 1326 CA THR A 397 12.544 0.934 -4.068 1.00 53.50 C ATOM 1327 C THR A 397 11.756 2.178 -3.675 1.00 41.43 C ATOM 1328 O THR A 397 10.548 2.113 -3.443 1.00 25.51 O ATOM 1329 CB THR A 397 12.995 1.067 -5.534 1.00 43.22 C ATOM 1330 OG1 THR A 397 12.019 0.480 -6.403 1.00 61.40 O ATOM 1331 CG2 THR A 397 14.343 0.394 -5.748 1.00 55.52 C ATOM 0 H THR A 397 11.707 -0.892 -4.674 1.00 50.05 H new ATOM 0 HA THR A 397 13.425 0.849 -3.431 1.00 53.50 H new ATOM 0 HB THR A 397 13.095 2.127 -5.766 1.00 43.22 H new ATOM 0 HG1 THR A 397 11.312 1.133 -6.589 1.00 61.40 H new ATOM 0 HG21 THR A 397 14.641 0.501 -6.791 1.00 55.52 H new ATOM 0 HG22 THR A 397 15.090 0.863 -5.107 1.00 55.52 H new ATOM 0 HG23 THR A 397 14.265 -0.664 -5.499 1.00 55.52 H new ATOM 1339 N ILE A 398 12.446 3.312 -3.604 1.00 61.31 N ATOM 1340 CA ILE A 398 11.810 4.572 -3.242 1.00 23.01 C ATOM 1341 C ILE A 398 10.799 5.002 -4.299 1.00 63.13 C ATOM 1342 O ILE A 398 9.807 5.663 -3.992 1.00 53.53 O ATOM 1343 CB ILE A 398 12.848 5.694 -3.054 1.00 24.31 C ATOM 1344 CG1 ILE A 398 12.188 6.933 -2.447 1.00 60.13 C ATOM 1345 CG2 ILE A 398 13.507 6.034 -4.382 1.00 20.32 C ATOM 1346 CD1 ILE A 398 12.909 7.468 -1.230 1.00 5.23 C ATOM 0 H ILE A 398 13.446 3.383 -3.793 1.00 61.31 H new ATOM 0 HA ILE A 398 11.294 4.404 -2.297 1.00 23.01 H new ATOM 0 HB ILE A 398 13.619 5.344 -2.368 1.00 24.31 H new ATOM 0 HG12 ILE A 398 12.139 7.716 -3.204 1.00 60.13 H new ATOM 0 HG13 ILE A 398 11.161 6.690 -2.173 1.00 60.13 H new ATOM 0 HG21 ILE A 398 14.238 6.829 -4.233 1.00 20.32 H new ATOM 0 HG22 ILE A 398 14.008 5.150 -4.777 1.00 20.32 H new ATOM 0 HG23 ILE A 398 12.748 6.368 -5.090 1.00 20.32 H new ATOM 0 HD11 ILE A 398 12.385 8.346 -0.853 1.00 5.23 H new ATOM 0 HD12 ILE A 398 12.935 6.701 -0.456 1.00 5.23 H new ATOM 0 HD13 ILE A 398 13.928 7.743 -1.502 1.00 5.23 H new ATOM 1358 N ASP A 399 11.057 4.620 -5.545 1.00 40.05 N ATOM 1359 CA ASP A 399 10.169 4.964 -6.650 1.00 1.13 C ATOM 1360 C ASP A 399 8.841 4.223 -6.529 1.00 62.31 C ATOM 1361 O ASP A 399 7.785 4.767 -6.850 1.00 43.43 O ATOM 1362 CB ASP A 399 10.832 4.634 -7.987 1.00 60.23 C ATOM 1363 CG ASP A 399 11.221 5.877 -8.763 1.00 13.24 C ATOM 1364 OD1 ASP A 399 12.122 6.608 -8.302 1.00 23.32 O ATOM 1365 OD2 ASP A 399 10.623 6.119 -9.833 1.00 42.12 O ATOM 0 H ASP A 399 11.874 4.072 -5.815 1.00 40.05 H new ATOM 0 HA ASP A 399 9.972 6.035 -6.607 1.00 1.13 H new ATOM 0 HB2 ASP A 399 11.720 4.028 -7.809 1.00 60.23 H new ATOM 0 HB3 ASP A 399 10.151 4.032 -8.588 1.00 60.23 H new ATOM 1371 N GLN A 400 8.904 2.978 -6.068 1.00 45.40 N ATOM 1372 CA GLN A 400 7.706 2.162 -5.907 1.00 33.10 C ATOM 1373 C GLN A 400 6.768 2.769 -4.870 1.00 63.33 C ATOM 1374 O GLN A 400 5.580 2.959 -5.129 1.00 71.31 O ATOM 1375 CB GLN A 400 8.085 0.737 -5.498 1.00 70.32 C ATOM 1376 CG GLN A 400 7.802 -0.300 -6.572 1.00 51.12 C ATOM 1377 CD GLN A 400 8.805 -0.253 -7.708 1.00 51.54 C ATOM 1378 OE1 GLN A 400 9.451 0.770 -7.938 1.00 52.24 O ATOM 1379 NE2 GLN A 400 8.939 -1.362 -8.426 1.00 43.33 N ATOM 0 H GLN A 400 9.771 2.513 -5.800 1.00 45.40 H new ATOM 0 HA GLN A 400 7.187 2.132 -6.865 1.00 33.10 H new ATOM 0 HB2 GLN A 400 9.146 0.710 -5.249 1.00 70.32 H new ATOM 0 HB3 GLN A 400 7.538 0.470 -4.594 1.00 70.32 H new ATOM 0 HG2 GLN A 400 7.813 -1.294 -6.124 1.00 51.12 H new ATOM 0 HG3 GLN A 400 6.800 -0.141 -6.970 1.00 51.12 H new ATOM 0 HE21 GLN A 400 8.383 -2.187 -8.199 1.00 43.33 H new ATOM 0 HE22 GLN A 400 9.598 -1.389 -9.204 1.00 43.33 H new ATOM 1388 N MET A 401 7.309 3.072 -3.694 1.00 72.35 N ATOM 1389 CA MET A 401 6.520 3.660 -2.618 1.00 33.44 C ATOM 1390 C MET A 401 5.885 4.972 -3.064 1.00 40.12 C ATOM 1391 O MET A 401 4.692 5.197 -2.860 1.00 11.14 O ATOM 1392 CB MET A 401 7.396 3.896 -1.386 1.00 40.11 C ATOM 1393 CG MET A 401 6.621 4.393 -0.176 1.00 51.34 C ATOM 1394 SD MET A 401 5.411 3.194 0.414 1.00 3.20 S ATOM 1395 CE MET A 401 6.458 2.099 1.369 1.00 61.12 C ATOM 0 H MET A 401 8.291 2.920 -3.462 1.00 72.35 H new ATOM 0 HA MET A 401 5.724 2.961 -2.361 1.00 33.44 H new ATOM 0 HB2 MET A 401 7.902 2.966 -1.126 1.00 40.11 H new ATOM 0 HB3 MET A 401 8.170 4.622 -1.634 1.00 40.11 H new ATOM 0 HG2 MET A 401 7.320 4.624 0.628 1.00 51.34 H new ATOM 0 HG3 MET A 401 6.111 5.322 -0.432 1.00 51.34 H new ATOM 0 HE1 MET A 401 5.904 1.194 1.621 1.00 61.12 H new ATOM 0 HE2 MET A 401 7.338 1.834 0.783 1.00 61.12 H new ATOM 0 HE3 MET A 401 6.769 2.601 2.285 1.00 61.12 H new ATOM 1405 N LYS A 402 6.689 5.837 -3.673 1.00 34.13 N ATOM 1406 CA LYS A 402 6.205 7.128 -4.149 1.00 33.22 C ATOM 1407 C LYS A 402 4.972 6.956 -5.030 1.00 22.24 C ATOM 1408 O LYS A 402 4.005 7.709 -4.914 1.00 71.12 O ATOM 1409 CB LYS A 402 7.305 7.851 -4.930 1.00 71.30 C ATOM 1410 CG LYS A 402 7.832 9.091 -4.230 1.00 54.53 C ATOM 1411 CD LYS A 402 7.708 10.324 -5.110 1.00 50.11 C ATOM 1412 CE LYS A 402 8.541 11.478 -4.574 1.00 13.44 C ATOM 1413 NZ LYS A 402 9.416 12.067 -5.626 1.00 15.31 N ATOM 0 H LYS A 402 7.679 5.667 -3.849 1.00 34.13 H new ATOM 0 HA LYS A 402 5.929 7.727 -3.281 1.00 33.22 H new ATOM 0 HB2 LYS A 402 8.132 7.161 -5.100 1.00 71.30 H new ATOM 0 HB3 LYS A 402 6.918 8.133 -5.909 1.00 71.30 H new ATOM 0 HG2 LYS A 402 7.281 9.248 -3.303 1.00 54.53 H new ATOM 0 HG3 LYS A 402 8.877 8.940 -3.959 1.00 54.53 H new ATOM 0 HD2 LYS A 402 8.029 10.083 -6.123 1.00 50.11 H new ATOM 0 HD3 LYS A 402 6.662 10.626 -5.170 1.00 50.11 H new ATOM 0 HE2 LYS A 402 7.880 12.249 -4.178 1.00 13.44 H new ATOM 0 HE3 LYS A 402 9.156 11.128 -3.745 1.00 13.44 H new ATOM 0 HZ1 LYS A 402 9.967 12.850 -5.221 1.00 15.31 H new ATOM 0 HZ2 LYS A 402 10.064 11.338 -5.987 1.00 15.31 H new ATOM 0 HZ3 LYS A 402 8.828 12.425 -6.406 1.00 15.31 H new ATOM 1427 N ARG A 403 5.011 5.959 -5.908 1.00 72.31 N ATOM 1428 CA ARG A 403 3.897 5.688 -6.808 1.00 10.13 C ATOM 1429 C ARG A 403 2.717 5.091 -6.047 1.00 0.23 C ATOM 1430 O ARG A 403 1.562 5.425 -6.309 1.00 61.22 O ATOM 1431 CB ARG A 403 4.333 4.736 -7.922 1.00 34.31 C ATOM 1432 CG ARG A 403 5.140 5.410 -9.019 1.00 72.22 C ATOM 1433 CD ARG A 403 5.309 4.502 -10.227 1.00 13.11 C ATOM 1434 NE ARG A 403 6.677 4.004 -10.352 1.00 43.24 N ATOM 1435 CZ ARG A 403 7.112 3.304 -11.392 1.00 40.14 C ATOM 1436 NH1 ARG A 403 6.292 3.019 -12.394 1.00 51.42 N ATOM 1437 NH2 ARG A 403 8.371 2.887 -11.432 1.00 15.24 N ATOM 0 H ARG A 403 5.803 5.325 -6.015 1.00 72.31 H new ATOM 0 HA ARG A 403 3.582 6.633 -7.250 1.00 10.13 H new ATOM 0 HB2 ARG A 403 4.927 3.931 -7.489 1.00 34.31 H new ATOM 0 HB3 ARG A 403 3.448 4.277 -8.363 1.00 34.31 H new ATOM 0 HG2 ARG A 403 4.644 6.332 -9.322 1.00 72.22 H new ATOM 0 HG3 ARG A 403 6.120 5.688 -8.632 1.00 72.22 H new ATOM 0 HD2 ARG A 403 4.623 3.659 -10.145 1.00 13.11 H new ATOM 0 HD3 ARG A 403 5.038 5.047 -11.131 1.00 13.11 H new ATOM 0 HE ARG A 403 7.334 4.206 -9.598 1.00 43.24 H new ATOM 0 HH11 ARG A 403 5.324 3.338 -12.367 1.00 51.42 H new ATOM 0 HH12 ARG A 403 6.630 2.481 -13.192 1.00 51.42 H new ATOM 0 HH21 ARG A 403 9.005 3.104 -10.663 1.00 15.24 H new ATOM 0 HH22 ARG A 403 8.705 2.349 -12.232 1.00 15.24 H new ATOM 1451 N GLY A 404 3.016 4.203 -5.103 1.00 62.10 N ATOM 1452 CA GLY A 404 1.970 3.572 -4.319 1.00 42.32 C ATOM 1453 C GLY A 404 1.056 4.583 -3.652 1.00 22.50 C ATOM 1454 O GLY A 404 -0.166 4.498 -3.773 1.00 63.54 O ATOM 0 H GLY A 404 3.964 3.909 -4.867 1.00 62.10 H new ATOM 0 HA2 GLY A 404 1.379 2.922 -4.964 1.00 42.32 H new ATOM 0 HA3 GLY A 404 2.423 2.938 -3.557 1.00 42.32 H new ATOM 1458 N TYR A 405 1.650 5.538 -2.946 1.00 71.12 N ATOM 1459 CA TYR A 405 0.881 6.567 -2.255 1.00 22.23 C ATOM 1460 C TYR A 405 0.120 7.439 -3.249 1.00 3.30 C ATOM 1461 O TYR A 405 -0.999 7.873 -2.979 1.00 2.20 O ATOM 1462 CB TYR A 405 1.806 7.435 -1.399 1.00 13.43 C ATOM 1463 CG TYR A 405 2.032 6.889 -0.007 1.00 12.10 C ATOM 1464 CD1 TYR A 405 1.027 6.935 0.951 1.00 61.14 C ATOM 1465 CD2 TYR A 405 3.251 6.327 0.349 1.00 31.44 C ATOM 1466 CE1 TYR A 405 1.231 6.439 2.224 1.00 54.20 C ATOM 1467 CE2 TYR A 405 3.464 5.826 1.619 1.00 14.34 C ATOM 1468 CZ TYR A 405 2.450 5.885 2.553 1.00 14.43 C ATOM 1469 OH TYR A 405 2.656 5.388 3.820 1.00 51.21 O ATOM 0 H TYR A 405 2.661 5.622 -2.837 1.00 71.12 H new ATOM 0 HA TYR A 405 0.157 6.071 -1.608 1.00 22.23 H new ATOM 0 HB2 TYR A 405 2.768 7.532 -1.903 1.00 13.43 H new ATOM 0 HB3 TYR A 405 1.383 8.437 -1.323 1.00 13.43 H new ATOM 0 HD1 TYR A 405 0.070 7.366 0.696 1.00 61.14 H new ATOM 0 HD2 TYR A 405 4.047 6.281 -0.380 1.00 31.44 H new ATOM 0 HE1 TYR A 405 0.440 6.485 2.958 1.00 54.20 H new ATOM 0 HE2 TYR A 405 4.418 5.391 1.879 1.00 14.34 H new ATOM 0 HH TYR A 405 1.876 4.864 4.097 1.00 51.21 H new ATOM 1479 N GLU A 406 0.737 7.691 -4.399 1.00 24.44 N ATOM 1480 CA GLU A 406 0.118 8.512 -5.433 1.00 24.41 C ATOM 1481 C GLU A 406 -1.237 7.942 -5.840 1.00 75.24 C ATOM 1482 O GLU A 406 -2.155 8.685 -6.188 1.00 52.03 O ATOM 1483 CB GLU A 406 1.034 8.605 -6.656 1.00 1.32 C ATOM 1484 CG GLU A 406 2.025 9.755 -6.588 1.00 3.55 C ATOM 1485 CD GLU A 406 2.583 10.124 -7.948 1.00 52.42 C ATOM 1486 OE1 GLU A 406 1.780 10.369 -8.872 1.00 12.24 O ATOM 1487 OE2 GLU A 406 3.823 10.169 -8.090 1.00 42.03 O ATOM 0 H GLU A 406 1.664 7.339 -4.638 1.00 24.44 H new ATOM 0 HA GLU A 406 -0.035 9.511 -5.026 1.00 24.41 H new ATOM 0 HB2 GLU A 406 1.583 7.669 -6.760 1.00 1.32 H new ATOM 0 HB3 GLU A 406 0.421 8.717 -7.551 1.00 1.32 H new ATOM 0 HG2 GLU A 406 1.536 10.626 -6.151 1.00 3.55 H new ATOM 0 HG3 GLU A 406 2.846 9.484 -5.924 1.00 3.55 H new ATOM 1495 N ARG A 407 -1.355 6.619 -5.795 1.00 61.45 N ATOM 1496 CA ARG A 407 -2.597 5.950 -6.162 1.00 0.22 C ATOM 1497 C ARG A 407 -3.690 6.232 -5.134 1.00 53.11 C ATOM 1498 O ARG A 407 -4.864 6.356 -5.483 1.00 42.43 O ATOM 1499 CB ARG A 407 -2.372 4.442 -6.281 1.00 71.30 C ATOM 1500 CG ARG A 407 -2.106 3.976 -7.704 1.00 43.32 C ATOM 1501 CD ARG A 407 -0.924 4.709 -8.317 1.00 31.30 C ATOM 1502 NE ARG A 407 -0.026 3.802 -9.028 1.00 24.31 N ATOM 1503 CZ ARG A 407 0.834 4.199 -9.958 1.00 62.42 C ATOM 1504 NH1 ARG A 407 0.914 5.480 -10.289 1.00 61.34 N ATOM 1505 NH2 ARG A 407 1.618 3.313 -10.561 1.00 44.02 N ATOM 0 H ARG A 407 -0.606 5.989 -5.508 1.00 61.45 H new ATOM 0 HA ARG A 407 -2.920 6.340 -7.127 1.00 0.22 H new ATOM 0 HB2 ARG A 407 -1.529 4.158 -5.651 1.00 71.30 H new ATOM 0 HB3 ARG A 407 -3.248 3.921 -5.895 1.00 71.30 H new ATOM 0 HG2 ARG A 407 -1.912 2.903 -7.707 1.00 43.32 H new ATOM 0 HG3 ARG A 407 -2.994 4.141 -8.314 1.00 43.32 H new ATOM 0 HD2 ARG A 407 -1.288 5.472 -9.005 1.00 31.30 H new ATOM 0 HD3 ARG A 407 -0.371 5.225 -7.532 1.00 31.30 H new ATOM 0 HE ARG A 407 -0.062 2.809 -8.797 1.00 24.31 H new ATOM 0 HH11 ARG A 407 0.314 6.164 -9.829 1.00 61.34 H new ATOM 0 HH12 ARG A 407 1.576 5.782 -11.004 1.00 61.34 H new ATOM 0 HH21 ARG A 407 1.560 2.326 -10.310 1.00 44.02 H new ATOM 0 HH22 ARG A 407 2.278 3.619 -11.275 1.00 44.02 H new ATOM 1519 N ILE A 408 -3.294 6.333 -3.871 1.00 4.24 N ATOM 1520 CA ILE A 408 -4.240 6.600 -2.793 1.00 73.24 C ATOM 1521 C ILE A 408 -4.921 7.952 -2.984 1.00 40.30 C ATOM 1522 O ILE A 408 -6.115 8.100 -2.722 1.00 60.34 O ATOM 1523 CB ILE A 408 -3.549 6.576 -1.418 1.00 42.35 C ATOM 1524 CG1 ILE A 408 -2.943 5.197 -1.151 1.00 14.13 C ATOM 1525 CG2 ILE A 408 -4.537 6.947 -0.322 1.00 24.11 C ATOM 1526 CD1 ILE A 408 -3.974 4.094 -1.047 1.00 63.32 C ATOM 0 H ILE A 408 -2.325 6.234 -3.568 1.00 4.24 H new ATOM 0 HA ILE A 408 -4.989 5.809 -2.827 1.00 73.24 H new ATOM 0 HB ILE A 408 -2.745 7.312 -1.420 1.00 42.35 H new ATOM 0 HG12 ILE A 408 -2.243 4.955 -1.951 1.00 14.13 H new ATOM 0 HG13 ILE A 408 -2.368 5.235 -0.226 1.00 14.13 H new ATOM 0 HG21 ILE A 408 -4.033 6.926 0.644 1.00 24.11 H new ATOM 0 HG22 ILE A 408 -4.926 7.948 -0.506 1.00 24.11 H new ATOM 0 HG23 ILE A 408 -5.361 6.233 -0.318 1.00 24.11 H new ATOM 0 HD11 ILE A 408 -3.473 3.145 -0.857 1.00 63.32 H new ATOM 0 HD12 ILE A 408 -4.660 4.313 -0.228 1.00 63.32 H new ATOM 0 HD13 ILE A 408 -4.533 4.029 -1.981 1.00 63.32 H new ATOM 1538 N TYR A 409 -4.154 8.934 -3.444 1.00 42.22 N ATOM 1539 CA TYR A 409 -4.683 10.275 -3.669 1.00 31.50 C ATOM 1540 C TYR A 409 -5.611 10.298 -4.879 1.00 1.35 C ATOM 1541 O TYR A 409 -6.296 11.288 -5.130 1.00 15.34 O ATOM 1542 CB TYR A 409 -3.539 11.270 -3.871 1.00 51.10 C ATOM 1543 CG TYR A 409 -2.402 11.092 -2.890 1.00 61.33 C ATOM 1544 CD1 TYR A 409 -2.649 10.784 -1.558 1.00 60.53 C ATOM 1545 CD2 TYR A 409 -1.081 11.233 -3.295 1.00 71.54 C ATOM 1546 CE1 TYR A 409 -1.613 10.622 -0.659 1.00 44.01 C ATOM 1547 CE2 TYR A 409 -0.038 11.072 -2.404 1.00 43.20 C ATOM 1548 CZ TYR A 409 -0.310 10.766 -1.086 1.00 71.13 C ATOM 1549 OH TYR A 409 0.725 10.605 -0.194 1.00 43.41 O ATOM 0 H TYR A 409 -3.165 8.827 -3.668 1.00 42.22 H new ATOM 0 HA TYR A 409 -5.256 10.564 -2.788 1.00 31.50 H new ATOM 0 HB2 TYR A 409 -3.153 11.166 -4.885 1.00 51.10 H new ATOM 0 HB3 TYR A 409 -3.930 12.284 -3.781 1.00 51.10 H new ATOM 0 HD1 TYR A 409 -3.668 10.669 -1.220 1.00 60.53 H new ATOM 0 HD2 TYR A 409 -0.865 11.473 -4.326 1.00 71.54 H new ATOM 0 HE1 TYR A 409 -1.823 10.384 0.373 1.00 44.01 H new ATOM 0 HE2 TYR A 409 0.983 11.185 -2.736 1.00 43.20 H new ATOM 0 HH TYR A 409 1.323 11.380 -0.243 1.00 43.41 H new ATOM 1559 N ASN A 410 -5.628 9.198 -5.624 1.00 15.42 N ATOM 1560 CA ASN A 410 -6.473 9.090 -6.809 1.00 22.31 C ATOM 1561 C ASN A 410 -7.334 7.832 -6.750 1.00 72.11 C ATOM 1562 O ASN A 410 -7.882 7.396 -7.762 1.00 1.43 O ATOM 1563 CB ASN A 410 -5.613 9.074 -8.074 1.00 23.30 C ATOM 1564 CG ASN A 410 -6.442 9.187 -9.338 1.00 33.41 C ATOM 1565 OD1 ASN A 410 -6.982 10.250 -9.647 1.00 30.03 O ATOM 1566 ND2 ASN A 410 -6.547 8.088 -10.077 1.00 13.11 N ATOM 0 H ASN A 410 -5.067 8.369 -5.429 1.00 15.42 H new ATOM 0 HA ASN A 410 -7.131 9.958 -6.836 1.00 22.31 H new ATOM 0 HB2 ASN A 410 -4.900 9.897 -8.036 1.00 23.30 H new ATOM 0 HB3 ASN A 410 -5.033 8.151 -8.104 1.00 23.30 H new ATOM 0 HD21 ASN A 410 -7.092 8.103 -10.939 1.00 13.11 H new ATOM 0 HD22 ASN A 410 -6.082 7.229 -9.782 1.00 13.11 H new ATOM 1573 N GLU A 411 -7.448 7.255 -5.558 1.00 14.51 N ATOM 1574 CA GLU A 411 -8.243 6.047 -5.368 1.00 0.44 C ATOM 1575 C GLU A 411 -9.109 6.156 -4.116 1.00 54.25 C ATOM 1576 O GLU A 411 -9.501 5.147 -3.530 1.00 41.52 O ATOM 1577 CB GLU A 411 -7.333 4.822 -5.267 1.00 10.23 C ATOM 1578 CG GLU A 411 -6.742 4.391 -6.598 1.00 62.22 C ATOM 1579 CD GLU A 411 -7.565 3.320 -7.284 1.00 33.22 C ATOM 1580 OE1 GLU A 411 -8.808 3.442 -7.292 1.00 75.10 O ATOM 1581 OE2 GLU A 411 -6.968 2.358 -7.812 1.00 70.34 O ATOM 0 H GLU A 411 -7.001 7.604 -4.710 1.00 14.51 H new ATOM 0 HA GLU A 411 -8.898 5.934 -6.232 1.00 0.44 H new ATOM 0 HB2 GLU A 411 -6.522 5.039 -4.572 1.00 10.23 H new ATOM 0 HB3 GLU A 411 -7.900 3.992 -4.845 1.00 10.23 H new ATOM 0 HG2 GLU A 411 -6.663 5.258 -7.254 1.00 62.22 H new ATOM 0 HG3 GLU A 411 -5.730 4.019 -6.438 1.00 62.22 H new ATOM 1589 N ILE A 412 -9.401 7.388 -3.712 1.00 53.32 N ATOM 1590 CA ILE A 412 -10.220 7.630 -2.531 1.00 51.42 C ATOM 1591 C ILE A 412 -11.476 8.419 -2.884 1.00 53.22 C ATOM 1592 O ILE A 412 -11.700 9.528 -2.398 1.00 73.34 O ATOM 1593 CB ILE A 412 -9.435 8.394 -1.449 1.00 41.54 C ATOM 1594 CG1 ILE A 412 -10.317 8.634 -0.222 1.00 45.32 C ATOM 1595 CG2 ILE A 412 -8.918 9.714 -2.002 1.00 63.11 C ATOM 1596 CD1 ILE A 412 -9.757 8.040 1.052 1.00 61.34 C ATOM 0 H ILE A 412 -9.083 8.234 -4.185 1.00 53.32 H new ATOM 0 HA ILE A 412 -10.506 6.653 -2.140 1.00 51.42 H new ATOM 0 HB ILE A 412 -8.580 7.789 -1.146 1.00 41.54 H new ATOM 0 HG12 ILE A 412 -10.450 9.707 -0.085 1.00 45.32 H new ATOM 0 HG13 ILE A 412 -11.305 8.211 -0.407 1.00 45.32 H new ATOM 0 HG21 ILE A 412 -8.365 10.242 -1.225 1.00 63.11 H new ATOM 0 HG22 ILE A 412 -8.259 9.521 -2.849 1.00 63.11 H new ATOM 0 HG23 ILE A 412 -9.759 10.326 -2.329 1.00 63.11 H new ATOM 0 HD11 ILE A 412 -10.435 8.249 1.880 1.00 61.34 H new ATOM 0 HD12 ILE A 412 -9.650 6.962 0.934 1.00 61.34 H new ATOM 0 HD13 ILE A 412 -8.782 8.481 1.261 1.00 61.34 H new ATOM 1608 N PRO A 413 -12.318 7.835 -3.750 1.00 11.22 N ATOM 1609 CA PRO A 413 -13.568 8.465 -4.186 1.00 3.12 C ATOM 1610 C PRO A 413 -14.605 8.529 -3.070 1.00 42.23 C ATOM 1611 O PRO A 413 -15.080 9.608 -2.713 1.00 33.13 O ATOM 1612 CB PRO A 413 -14.052 7.550 -5.313 1.00 71.21 C ATOM 1613 CG PRO A 413 -13.442 6.224 -5.012 1.00 70.22 C ATOM 1614 CD PRO A 413 -12.115 6.514 -4.369 1.00 50.23 C ATOM 0 HA PRO A 413 -13.417 9.500 -4.493 1.00 3.12 H new ATOM 0 HB2 PRO A 413 -15.140 7.490 -5.334 1.00 71.21 H new ATOM 0 HB3 PRO A 413 -13.734 7.920 -6.288 1.00 71.21 H new ATOM 0 HG2 PRO A 413 -14.080 5.644 -4.345 1.00 70.22 H new ATOM 0 HG3 PRO A 413 -13.315 5.638 -5.922 1.00 70.22 H new ATOM 0 HD2 PRO A 413 -11.854 5.759 -3.628 1.00 50.23 H new ATOM 0 HD3 PRO A 413 -11.309 6.533 -5.102 1.00 50.23 H new ATOM 1622 N ASP A 414 -14.951 7.370 -2.522 1.00 14.31 N ATOM 1623 CA ASP A 414 -15.931 7.295 -1.446 1.00 45.24 C ATOM 1624 C ASP A 414 -15.252 6.996 -0.113 1.00 63.04 C ATOM 1625 O ASP A 414 -15.782 7.319 0.951 1.00 22.00 O ATOM 1626 CB ASP A 414 -16.976 6.221 -1.751 1.00 12.21 C ATOM 1627 CG ASP A 414 -18.178 6.775 -2.490 1.00 55.13 C ATOM 1628 OD1 ASP A 414 -18.071 7.889 -3.045 1.00 34.21 O ATOM 1629 OD2 ASP A 414 -19.225 6.097 -2.514 1.00 23.43 O ATOM 0 H ASP A 414 -14.567 6.469 -2.806 1.00 14.31 H new ATOM 0 HA ASP A 414 -16.427 8.263 -1.373 1.00 45.24 H new ATOM 0 HB2 ASP A 414 -16.518 5.432 -2.348 1.00 12.21 H new ATOM 0 HB3 ASP A 414 -17.306 5.764 -0.818 1.00 12.21 H new ATOM 1635 N ILE A 415 -14.077 6.379 -0.178 1.00 31.13 N ATOM 1636 CA ILE A 415 -13.326 6.038 1.024 1.00 14.54 C ATOM 1637 C ILE A 415 -13.216 7.235 1.962 1.00 4.12 C ATOM 1638 O ILE A 415 -13.105 7.075 3.177 1.00 14.13 O ATOM 1639 CB ILE A 415 -11.911 5.537 0.680 1.00 71.35 C ATOM 1640 CG1 ILE A 415 -11.988 4.259 -0.157 1.00 71.43 C ATOM 1641 CG2 ILE A 415 -11.110 5.298 1.951 1.00 2.31 C ATOM 1642 CD1 ILE A 415 -10.632 3.710 -0.548 1.00 1.02 C ATOM 0 H ILE A 415 -13.625 6.105 -1.050 1.00 31.13 H new ATOM 0 HA ILE A 415 -13.874 5.239 1.523 1.00 14.54 H new ATOM 0 HB ILE A 415 -11.403 6.302 0.093 1.00 71.35 H new ATOM 0 HG12 ILE A 415 -12.531 3.499 0.405 1.00 71.43 H new ATOM 0 HG13 ILE A 415 -12.564 4.460 -1.060 1.00 71.43 H new ATOM 0 HG21 ILE A 415 -10.112 4.944 1.691 1.00 2.31 H new ATOM 0 HG22 ILE A 415 -11.030 6.230 2.511 1.00 2.31 H new ATOM 0 HG23 ILE A 415 -11.613 4.549 2.562 1.00 2.31 H new ATOM 0 HD11 ILE A 415 -10.763 2.804 -1.140 1.00 1.02 H new ATOM 0 HD12 ILE A 415 -10.095 4.453 -1.137 1.00 1.02 H new ATOM 0 HD13 ILE A 415 -10.061 3.477 0.351 1.00 1.02 H new ATOM 1654 N ASN A 416 -13.250 8.433 1.390 1.00 73.41 N ATOM 1655 CA ASN A 416 -13.155 9.659 2.175 1.00 0.22 C ATOM 1656 C ASN A 416 -14.533 10.281 2.379 1.00 44.25 C ATOM 1657 O ASN A 416 -15.050 10.319 3.497 1.00 41.45 O ATOM 1658 CB ASN A 416 -12.227 10.661 1.486 1.00 13.21 C ATOM 1659 CG ASN A 416 -12.401 12.070 2.018 1.00 4.11 C ATOM 1660 OD1 ASN A 416 -12.649 13.007 1.259 1.00 70.31 O ATOM 1661 ND2 ASN A 416 -12.271 12.227 3.331 1.00 23.34 N ATOM 0 H ASN A 416 -13.343 8.582 0.385 1.00 73.41 H new ATOM 0 HA ASN A 416 -12.742 9.405 3.151 1.00 0.22 H new ATOM 0 HB2 ASN A 416 -11.192 10.348 1.625 1.00 13.21 H new ATOM 0 HB3 ASN A 416 -12.421 10.654 0.413 1.00 13.21 H new ATOM 0 HD21 ASN A 416 -12.377 13.152 3.747 1.00 23.34 H new ATOM 0 HD22 ASN A 416 -12.065 11.422 3.923 1.00 23.34 H new ATOM 1668 N LEU A 417 -15.124 10.767 1.293 1.00 45.11 N ATOM 1669 CA LEU A 417 -16.443 11.388 1.351 1.00 44.01 C ATOM 1670 C LEU A 417 -17.473 10.423 1.930 1.00 73.31 C ATOM 1671 O LEU A 417 -17.278 9.208 1.915 1.00 62.43 O ATOM 1672 CB LEU A 417 -16.877 11.841 -0.043 1.00 73.01 C ATOM 1673 CG LEU A 417 -16.138 13.051 -0.616 1.00 14.33 C ATOM 1674 CD1 LEU A 417 -16.218 13.055 -2.135 1.00 60.02 C ATOM 1675 CD2 LEU A 417 -16.707 14.343 -0.047 1.00 4.42 C ATOM 0 H LEU A 417 -14.710 10.743 0.361 1.00 45.11 H new ATOM 0 HA LEU A 417 -16.380 12.258 2.004 1.00 44.01 H new ATOM 0 HB2 LEU A 417 -16.751 11.005 -0.731 1.00 73.01 H new ATOM 0 HB3 LEU A 417 -17.942 12.072 -0.013 1.00 73.01 H new ATOM 0 HG LEU A 417 -15.089 12.982 -0.328 1.00 14.33 H new ATOM 0 HD11 LEU A 417 -15.687 13.923 -2.525 1.00 60.02 H new ATOM 0 HD12 LEU A 417 -15.763 12.145 -2.526 1.00 60.02 H new ATOM 0 HD13 LEU A 417 -17.262 13.100 -2.444 1.00 60.02 H new ATOM 0 HD21 LEU A 417 -16.169 15.193 -0.466 1.00 4.42 H new ATOM 0 HD22 LEU A 417 -17.763 14.420 -0.304 1.00 4.42 H new ATOM 0 HD23 LEU A 417 -16.597 14.343 1.037 1.00 4.42 H new ATOM 1687 N ASP A 418 -18.572 10.973 2.435 1.00 21.12 N ATOM 1688 CA ASP A 418 -19.636 10.161 3.015 1.00 71.14 C ATOM 1689 C ASP A 418 -19.204 9.578 4.356 1.00 45.21 C ATOM 1690 O ASP A 418 -19.718 9.963 5.408 1.00 35.20 O ATOM 1691 CB ASP A 418 -20.027 9.035 2.057 1.00 71.21 C ATOM 1692 CG ASP A 418 -21.426 8.514 2.316 1.00 11.53 C ATOM 1693 OD1 ASP A 418 -22.217 8.432 1.353 1.00 71.03 O ATOM 1694 OD2 ASP A 418 -21.730 8.186 3.481 1.00 44.42 O ATOM 0 H ASP A 418 -18.749 11.977 2.455 1.00 21.12 H new ATOM 0 HA ASP A 418 -20.501 10.803 3.180 1.00 71.14 H new ATOM 0 HB2 ASP A 418 -19.961 9.396 1.031 1.00 71.21 H new ATOM 0 HB3 ASP A 418 -19.314 8.216 2.153 1.00 71.21 H new ATOM 1700 N VAL A 419 -18.257 8.645 4.314 1.00 53.25 N ATOM 1701 CA VAL A 419 -17.757 8.010 5.526 1.00 24.44 C ATOM 1702 C VAL A 419 -16.305 8.394 5.790 1.00 52.00 C ATOM 1703 O VAL A 419 -15.378 7.618 5.554 1.00 3.31 O ATOM 1704 CB VAL A 419 -17.862 6.475 5.439 1.00 33.40 C ATOM 1705 CG1 VAL A 419 -19.306 6.028 5.603 1.00 50.42 C ATOM 1706 CG2 VAL A 419 -17.287 5.976 4.121 1.00 43.41 C ATOM 0 H VAL A 419 -17.822 8.313 3.453 1.00 53.25 H new ATOM 0 HA VAL A 419 -18.379 8.364 6.348 1.00 24.44 H new ATOM 0 HB VAL A 419 -17.279 6.042 6.251 1.00 33.40 H new ATOM 0 HG11 VAL A 419 -19.360 4.941 5.539 1.00 50.42 H new ATOM 0 HG12 VAL A 419 -19.679 6.353 6.574 1.00 50.42 H new ATOM 0 HG13 VAL A 419 -19.915 6.469 4.814 1.00 50.42 H new ATOM 0 HG21 VAL A 419 -17.369 4.890 4.076 1.00 43.41 H new ATOM 0 HG22 VAL A 419 -17.841 6.416 3.292 1.00 43.41 H new ATOM 0 HG23 VAL A 419 -16.238 6.264 4.049 1.00 43.41 H new ATOM 1716 N PRO A 420 -16.100 9.622 6.291 1.00 34.44 N ATOM 1717 CA PRO A 420 -14.762 10.137 6.598 1.00 2.42 C ATOM 1718 C PRO A 420 -14.133 9.436 7.797 1.00 64.35 C ATOM 1719 O PRO A 420 -14.114 9.974 8.904 1.00 65.05 O ATOM 1720 CB PRO A 420 -15.016 11.613 6.914 1.00 5.22 C ATOM 1721 CG PRO A 420 -16.433 11.665 7.371 1.00 10.33 C ATOM 1722 CD PRO A 420 -17.158 10.599 6.595 1.00 41.12 C ATOM 0 HA PRO A 420 -14.064 9.976 5.777 1.00 2.42 H new ATOM 0 HB2 PRO A 420 -14.338 11.975 7.687 1.00 5.22 H new ATOM 0 HB3 PRO A 420 -14.860 12.238 6.035 1.00 5.22 H new ATOM 0 HG2 PRO A 420 -16.504 11.483 8.443 1.00 10.33 H new ATOM 0 HG3 PRO A 420 -16.867 12.647 7.184 1.00 10.33 H new ATOM 0 HD2 PRO A 420 -17.962 10.152 7.180 1.00 41.12 H new ATOM 0 HD3 PRO A 420 -17.609 10.999 5.687 1.00 41.12 H new ATOM 1730 N HIS A 421 -13.617 8.233 7.569 1.00 31.43 N ATOM 1731 CA HIS A 421 -12.984 7.458 8.631 1.00 42.02 C ATOM 1732 C HIS A 421 -11.575 7.035 8.229 1.00 33.34 C ATOM 1733 O HIS A 421 -10.663 7.013 9.056 1.00 34.22 O ATOM 1734 CB HIS A 421 -13.825 6.225 8.962 1.00 34.52 C ATOM 1735 CG HIS A 421 -14.181 6.114 10.412 1.00 11.12 C ATOM 1736 ND1 HIS A 421 -15.062 6.970 11.038 1.00 34.14 N ATOM 1737 CD2 HIS A 421 -13.771 5.238 11.360 1.00 52.43 C ATOM 1738 CE1 HIS A 421 -15.178 6.628 12.309 1.00 20.53 C ATOM 1739 NE2 HIS A 421 -14.405 5.580 12.530 1.00 74.41 N ATOM 0 H HIS A 421 -13.624 7.773 6.659 1.00 31.43 H new ATOM 0 HA HIS A 421 -12.915 8.090 9.517 1.00 42.02 H new ATOM 0 HB2 HIS A 421 -14.741 6.252 8.372 1.00 34.52 H new ATOM 0 HB3 HIS A 421 -13.278 5.331 8.661 1.00 34.52 H new ATOM 0 HD2 HIS A 421 -13.076 4.423 11.222 1.00 52.43 H new ATOM 0 HE1 HIS A 421 -15.799 7.121 13.042 1.00 20.53 H new ATOM 0 HE2 HIS A 421 -14.296 5.102 13.424 1.00 74.41 H new ATOM 1748 N SER A 422 -11.403 6.699 6.954 1.00 54.23 N ATOM 1749 CA SER A 422 -10.106 6.272 6.443 1.00 50.02 C ATOM 1750 C SER A 422 -9.128 7.441 6.399 1.00 70.34 C ATOM 1751 O SER A 422 -7.921 7.263 6.566 1.00 34.23 O ATOM 1752 CB SER A 422 -10.259 5.667 5.046 1.00 62.01 C ATOM 1753 OG SER A 422 -11.495 4.985 4.917 1.00 64.45 O ATOM 0 H SER A 422 -12.146 6.714 6.256 1.00 54.23 H new ATOM 0 HA SER A 422 -9.709 5.514 7.118 1.00 50.02 H new ATOM 0 HB2 SER A 422 -10.195 6.455 4.296 1.00 62.01 H new ATOM 0 HB3 SER A 422 -9.438 4.977 4.853 1.00 62.01 H new ATOM 0 HG SER A 422 -12.130 5.549 4.428 1.00 64.45 H new ATOM 1759 N TYR A 423 -9.658 8.639 6.174 1.00 71.25 N ATOM 1760 CA TYR A 423 -8.832 9.839 6.104 1.00 24.35 C ATOM 1761 C TYR A 423 -7.969 9.979 7.356 1.00 51.02 C ATOM 1762 O TYR A 423 -6.776 10.269 7.271 1.00 24.25 O ATOM 1763 CB TYR A 423 -9.711 11.079 5.936 1.00 62.23 C ATOM 1764 CG TYR A 423 -9.002 12.238 5.271 1.00 15.43 C ATOM 1765 CD1 TYR A 423 -8.775 12.244 3.900 1.00 10.40 C ATOM 1766 CD2 TYR A 423 -8.562 13.326 6.013 1.00 25.20 C ATOM 1767 CE1 TYR A 423 -8.128 13.300 3.289 1.00 13.25 C ATOM 1768 CE2 TYR A 423 -7.914 14.387 5.410 1.00 14.23 C ATOM 1769 CZ TYR A 423 -7.700 14.369 4.047 1.00 43.52 C ATOM 1770 OH TYR A 423 -7.056 15.424 3.442 1.00 33.31 O ATOM 0 H TYR A 423 -10.655 8.805 6.037 1.00 71.25 H new ATOM 0 HA TYR A 423 -8.175 9.748 5.239 1.00 24.35 H new ATOM 0 HB2 TYR A 423 -10.589 10.815 5.347 1.00 62.23 H new ATOM 0 HB3 TYR A 423 -10.068 11.396 6.916 1.00 62.23 H new ATOM 0 HD1 TYR A 423 -9.110 11.409 3.303 1.00 10.40 H new ATOM 0 HD2 TYR A 423 -8.729 13.343 7.080 1.00 25.20 H new ATOM 0 HE1 TYR A 423 -7.958 13.288 2.223 1.00 13.25 H new ATOM 0 HE2 TYR A 423 -7.577 15.225 6.002 1.00 14.23 H new ATOM 0 HH TYR A 423 -6.208 15.597 3.902 1.00 33.31 H new ATOM 1780 N SER A 424 -8.584 9.772 8.516 1.00 25.35 N ATOM 1781 CA SER A 424 -7.874 9.878 9.786 1.00 21.02 C ATOM 1782 C SER A 424 -6.764 8.835 9.876 1.00 1.33 C ATOM 1783 O SER A 424 -5.751 9.047 10.543 1.00 61.43 O ATOM 1784 CB SER A 424 -8.848 9.706 10.954 1.00 31.41 C ATOM 1785 OG SER A 424 -8.881 10.868 11.764 1.00 11.41 O ATOM 0 H SER A 424 -9.571 9.530 8.603 1.00 25.35 H new ATOM 0 HA SER A 424 -7.423 10.869 9.841 1.00 21.02 H new ATOM 0 HB2 SER A 424 -9.847 9.497 10.571 1.00 31.41 H new ATOM 0 HB3 SER A 424 -8.551 8.847 11.556 1.00 31.41 H new ATOM 0 HG SER A 424 -9.511 10.734 12.502 1.00 11.41 H new ATOM 1791 N VAL A 425 -6.963 7.708 9.201 1.00 22.34 N ATOM 1792 CA VAL A 425 -5.979 6.632 9.203 1.00 3.23 C ATOM 1793 C VAL A 425 -4.851 6.916 8.218 1.00 14.02 C ATOM 1794 O VAL A 425 -3.676 6.720 8.529 1.00 64.04 O ATOM 1795 CB VAL A 425 -6.626 5.280 8.851 1.00 31.24 C ATOM 1796 CG1 VAL A 425 -5.799 4.130 9.406 1.00 43.23 C ATOM 1797 CG2 VAL A 425 -8.054 5.220 9.372 1.00 22.12 C ATOM 0 H VAL A 425 -7.797 7.516 8.646 1.00 22.34 H new ATOM 0 HA VAL A 425 -5.570 6.579 10.212 1.00 3.23 H new ATOM 0 HB VAL A 425 -6.655 5.184 7.766 1.00 31.24 H new ATOM 0 HG11 VAL A 425 -6.273 3.183 9.147 1.00 43.23 H new ATOM 0 HG12 VAL A 425 -4.797 4.163 8.979 1.00 43.23 H new ATOM 0 HG13 VAL A 425 -5.734 4.219 10.490 1.00 43.23 H new ATOM 0 HG21 VAL A 425 -8.495 4.257 9.114 1.00 22.12 H new ATOM 0 HG22 VAL A 425 -8.051 5.339 10.455 1.00 22.12 H new ATOM 0 HG23 VAL A 425 -8.640 6.020 8.920 1.00 22.12 H new ATOM 1807 N LEU A 426 -5.216 7.379 7.027 1.00 20.52 N ATOM 1808 CA LEU A 426 -4.234 7.691 5.994 1.00 4.23 C ATOM 1809 C LEU A 426 -3.139 8.599 6.542 1.00 72.03 C ATOM 1810 O LEU A 426 -1.951 8.307 6.405 1.00 33.12 O ATOM 1811 CB LEU A 426 -4.918 8.358 4.799 1.00 23.12 C ATOM 1812 CG LEU A 426 -3.988 8.980 3.756 1.00 4.44 C ATOM 1813 CD1 LEU A 426 -3.113 7.912 3.117 1.00 11.50 C ATOM 1814 CD2 LEU A 426 -4.793 9.716 2.696 1.00 51.11 C ATOM 0 H LEU A 426 -6.184 7.547 6.753 1.00 20.52 H new ATOM 0 HA LEU A 426 -3.775 6.758 5.667 1.00 4.23 H new ATOM 0 HB2 LEU A 426 -5.543 7.616 4.303 1.00 23.12 H new ATOM 0 HB3 LEU A 426 -5.583 9.136 5.174 1.00 23.12 H new ATOM 0 HG LEU A 426 -3.341 9.700 4.257 1.00 4.44 H new ATOM 0 HD11 LEU A 426 -2.458 8.373 2.378 1.00 11.50 H new ATOM 0 HD12 LEU A 426 -2.510 7.428 3.885 1.00 11.50 H new ATOM 0 HD13 LEU A 426 -3.744 7.169 2.630 1.00 11.50 H new ATOM 0 HD21 LEU A 426 -4.115 10.152 1.962 1.00 51.11 H new ATOM 0 HD22 LEU A 426 -5.465 9.017 2.199 1.00 51.11 H new ATOM 0 HD23 LEU A 426 -5.376 10.507 3.167 1.00 51.11 H new ATOM 1826 N GLU A 427 -3.547 9.702 7.162 1.00 45.35 N ATOM 1827 CA GLU A 427 -2.598 10.653 7.731 1.00 12.52 C ATOM 1828 C GLU A 427 -1.671 9.965 8.728 1.00 63.10 C ATOM 1829 O GLU A 427 -0.455 10.159 8.696 1.00 44.14 O ATOM 1830 CB GLU A 427 -3.342 11.801 8.418 1.00 35.44 C ATOM 1831 CG GLU A 427 -4.366 11.337 9.439 1.00 1.11 C ATOM 1832 CD GLU A 427 -5.238 12.469 9.946 1.00 40.42 C ATOM 1833 OE1 GLU A 427 -5.724 13.263 9.113 1.00 33.41 O ATOM 1834 OE2 GLU A 427 -5.435 12.562 11.176 1.00 53.43 O ATOM 0 H GLU A 427 -4.527 9.959 7.283 1.00 45.35 H new ATOM 0 HA GLU A 427 -1.994 11.056 6.918 1.00 12.52 H new ATOM 0 HB2 GLU A 427 -2.617 12.449 8.911 1.00 35.44 H new ATOM 0 HB3 GLU A 427 -3.844 12.403 7.660 1.00 35.44 H new ATOM 0 HG2 GLU A 427 -4.997 10.569 8.992 1.00 1.11 H new ATOM 0 HG3 GLU A 427 -3.851 10.875 10.281 1.00 1.11 H new ATOM 1842 N ARG A 428 -2.253 9.162 9.613 1.00 31.10 N ATOM 1843 CA ARG A 428 -1.479 8.447 10.621 1.00 51.33 C ATOM 1844 C ARG A 428 -0.526 7.450 9.969 1.00 31.22 C ATOM 1845 O ARG A 428 0.589 7.238 10.445 1.00 42.14 O ATOM 1846 CB ARG A 428 -2.414 7.718 11.588 1.00 23.03 C ATOM 1847 CG ARG A 428 -1.683 6.962 12.686 1.00 5.34 C ATOM 1848 CD ARG A 428 -2.529 5.823 13.235 1.00 62.32 C ATOM 1849 NE ARG A 428 -3.411 6.267 14.312 1.00 13.01 N ATOM 1850 CZ ARG A 428 -3.008 6.449 15.564 1.00 63.34 C ATOM 1851 NH1 ARG A 428 -1.743 6.228 15.896 1.00 64.24 N ATOM 1852 NH2 ARG A 428 -3.870 6.854 16.488 1.00 22.43 N ATOM 0 H ARG A 428 -3.258 8.990 9.652 1.00 31.10 H new ATOM 0 HA ARG A 428 -0.889 9.177 11.176 1.00 51.33 H new ATOM 0 HB2 ARG A 428 -3.089 8.443 12.044 1.00 23.03 H new ATOM 0 HB3 ARG A 428 -3.032 7.018 11.025 1.00 23.03 H new ATOM 0 HG2 ARG A 428 -0.746 6.565 12.295 1.00 5.34 H new ATOM 0 HG3 ARG A 428 -1.426 7.648 13.493 1.00 5.34 H new ATOM 0 HD2 ARG A 428 -3.126 5.395 12.430 1.00 62.32 H new ATOM 0 HD3 ARG A 428 -1.876 5.032 13.604 1.00 62.32 H new ATOM 0 HE ARG A 428 -4.390 6.447 14.090 1.00 13.01 H new ATOM 0 HH11 ARG A 428 -1.077 5.917 15.189 1.00 64.24 H new ATOM 0 HH12 ARG A 428 -1.436 6.369 16.859 1.00 64.24 H new ATOM 0 HH21 ARG A 428 -4.844 7.026 16.237 1.00 22.43 H new ATOM 0 HH22 ARG A 428 -3.559 6.993 17.449 1.00 22.43 H new ATOM 1866 N PHE A 429 -0.973 6.840 8.876 1.00 3.24 N ATOM 1867 CA PHE A 429 -0.161 5.864 8.159 1.00 12.21 C ATOM 1868 C PHE A 429 0.968 6.551 7.397 1.00 25.03 C ATOM 1869 O PHE A 429 2.065 6.008 7.268 1.00 74.33 O ATOM 1870 CB PHE A 429 -1.029 5.060 7.190 1.00 14.25 C ATOM 1871 CG PHE A 429 -0.375 3.798 6.704 1.00 13.23 C ATOM 1872 CD1 PHE A 429 -0.356 2.662 7.497 1.00 63.33 C ATOM 1873 CD2 PHE A 429 0.220 3.748 5.454 1.00 74.53 C ATOM 1874 CE1 PHE A 429 0.245 1.499 7.053 1.00 41.03 C ATOM 1875 CE2 PHE A 429 0.823 2.588 5.003 1.00 5.23 C ATOM 1876 CZ PHE A 429 0.836 1.463 5.805 1.00 10.04 C ATOM 0 H PHE A 429 -1.893 7.004 8.468 1.00 3.24 H new ATOM 0 HA PHE A 429 0.278 5.186 8.891 1.00 12.21 H new ATOM 0 HB2 PHE A 429 -1.969 4.807 7.681 1.00 14.25 H new ATOM 0 HB3 PHE A 429 -1.276 5.685 6.332 1.00 14.25 H new ATOM 0 HD1 PHE A 429 -0.816 2.685 8.474 1.00 63.33 H new ATOM 0 HD2 PHE A 429 0.213 4.625 4.824 1.00 74.53 H new ATOM 0 HE1 PHE A 429 0.252 0.620 7.681 1.00 41.03 H new ATOM 0 HE2 PHE A 429 1.283 2.562 4.026 1.00 5.23 H new ATOM 0 HZ PHE A 429 1.308 0.556 5.456 1.00 10.04 H new ATOM 1886 N VAL A 430 0.691 7.749 6.893 1.00 62.32 N ATOM 1887 CA VAL A 430 1.683 8.513 6.145 1.00 33.15 C ATOM 1888 C VAL A 430 2.766 9.059 7.067 1.00 54.15 C ATOM 1889 O VAL A 430 3.954 8.991 6.754 1.00 21.23 O ATOM 1890 CB VAL A 430 1.032 9.683 5.383 1.00 1.21 C ATOM 1891 CG1 VAL A 430 2.089 10.494 4.647 1.00 3.24 C ATOM 1892 CG2 VAL A 430 -0.025 9.168 4.417 1.00 64.43 C ATOM 0 H VAL A 430 -0.213 8.212 6.989 1.00 62.32 H new ATOM 0 HA VAL A 430 2.134 7.829 5.427 1.00 33.15 H new ATOM 0 HB VAL A 430 0.543 10.337 6.105 1.00 1.21 H new ATOM 0 HG11 VAL A 430 1.611 11.316 4.114 1.00 3.24 H new ATOM 0 HG12 VAL A 430 2.805 10.894 5.364 1.00 3.24 H new ATOM 0 HG13 VAL A 430 2.608 9.853 3.934 1.00 3.24 H new ATOM 0 HG21 VAL A 430 -0.474 10.008 3.888 1.00 64.43 H new ATOM 0 HG22 VAL A 430 0.438 8.492 3.698 1.00 64.43 H new ATOM 0 HG23 VAL A 430 -0.797 8.635 4.972 1.00 64.43 H new ATOM 1902 N GLU A 431 2.347 9.605 8.205 1.00 33.43 N ATOM 1903 CA GLU A 431 3.282 10.165 9.173 1.00 34.54 C ATOM 1904 C GLU A 431 4.155 9.070 9.782 1.00 74.13 C ATOM 1905 O GLU A 431 5.343 9.276 10.028 1.00 63.43 O ATOM 1906 CB GLU A 431 2.526 10.903 10.279 1.00 22.10 C ATOM 1907 CG GLU A 431 1.614 10.004 11.097 1.00 42.00 C ATOM 1908 CD GLU A 431 0.820 10.770 12.137 1.00 53.50 C ATOM 1909 OE1 GLU A 431 0.397 10.149 13.135 1.00 54.54 O ATOM 1910 OE2 GLU A 431 0.620 11.989 11.952 1.00 31.34 O ATOM 0 H GLU A 431 1.367 9.671 8.478 1.00 33.43 H new ATOM 0 HA GLU A 431 3.926 10.872 8.650 1.00 34.54 H new ATOM 0 HB2 GLU A 431 3.246 11.378 10.945 1.00 22.10 H new ATOM 0 HB3 GLU A 431 1.931 11.700 9.832 1.00 22.10 H new ATOM 0 HG2 GLU A 431 0.926 9.486 10.429 1.00 42.00 H new ATOM 0 HG3 GLU A 431 2.213 9.240 11.593 1.00 42.00 H new ATOM 1918 N GLU A 432 3.557 7.908 10.022 1.00 12.42 N ATOM 1919 CA GLU A 432 4.278 6.782 10.602 1.00 44.23 C ATOM 1920 C GLU A 432 5.428 6.349 9.698 1.00 22.42 C ATOM 1921 O GLU A 432 6.585 6.313 10.120 1.00 54.42 O ATOM 1922 CB GLU A 432 3.329 5.606 10.840 1.00 61.42 C ATOM 1923 CG GLU A 432 2.730 5.579 12.236 1.00 62.13 C ATOM 1924 CD GLU A 432 3.787 5.574 13.323 1.00 4.13 C ATOM 1925 OE1 GLU A 432 3.650 6.358 14.286 1.00 12.25 O ATOM 1926 OE2 GLU A 432 4.751 4.788 13.212 1.00 3.34 O ATOM 0 H GLU A 432 2.574 7.722 9.823 1.00 12.42 H new ATOM 0 HA GLU A 432 4.692 7.103 11.558 1.00 44.23 H new ATOM 0 HB2 GLU A 432 2.522 5.648 10.108 1.00 61.42 H new ATOM 0 HB3 GLU A 432 3.868 4.675 10.667 1.00 61.42 H new ATOM 0 HG2 GLU A 432 2.083 6.447 12.367 1.00 62.13 H new ATOM 0 HG3 GLU A 432 2.102 4.694 12.341 1.00 62.13 H new ATOM 1934 N CYS A 433 5.101 6.019 8.453 1.00 23.33 N ATOM 1935 CA CYS A 433 6.106 5.585 7.489 1.00 74.11 C ATOM 1936 C CYS A 433 7.234 6.605 7.383 1.00 71.22 C ATOM 1937 O CYS A 433 8.406 6.242 7.277 1.00 54.23 O ATOM 1938 CB CYS A 433 5.465 5.371 6.116 1.00 65.11 C ATOM 1939 SG CYS A 433 4.336 3.961 6.041 1.00 51.00 S ATOM 0 H CYS A 433 4.149 6.044 8.088 1.00 23.33 H new ATOM 0 HA CYS A 433 6.526 4.642 7.838 1.00 74.11 H new ATOM 0 HB2 CYS A 433 4.922 6.273 5.836 1.00 65.11 H new ATOM 0 HB3 CYS A 433 6.253 5.231 5.376 1.00 65.11 H new ATOM 0 HG CYS A 433 3.400 4.200 5.171 1.00 51.00 H new ATOM 1945 N PHE A 434 6.874 7.884 7.411 1.00 1.41 N ATOM 1946 CA PHE A 434 7.856 8.958 7.316 1.00 2.22 C ATOM 1947 C PHE A 434 8.857 8.883 8.466 1.00 15.40 C ATOM 1948 O PHE A 434 10.057 9.068 8.269 1.00 5.00 O ATOM 1949 CB PHE A 434 7.157 10.319 7.321 1.00 44.20 C ATOM 1950 CG PHE A 434 8.107 11.481 7.270 1.00 10.11 C ATOM 1951 CD1 PHE A 434 8.652 11.999 8.433 1.00 41.12 C ATOM 1952 CD2 PHE A 434 8.455 12.055 6.058 1.00 21.11 C ATOM 1953 CE1 PHE A 434 9.527 13.068 8.390 1.00 54.31 C ATOM 1954 CE2 PHE A 434 9.330 13.124 6.007 1.00 5.41 C ATOM 1955 CZ PHE A 434 9.866 13.632 7.175 1.00 51.31 C ATOM 0 H PHE A 434 5.909 8.202 7.499 1.00 1.41 H new ATOM 0 HA PHE A 434 8.398 8.839 6.378 1.00 2.22 H new ATOM 0 HB2 PHE A 434 6.481 10.375 6.467 1.00 44.20 H new ATOM 0 HB3 PHE A 434 6.544 10.400 8.219 1.00 44.20 H new ATOM 0 HD1 PHE A 434 8.390 11.562 9.385 1.00 41.12 H new ATOM 0 HD2 PHE A 434 8.038 11.663 5.142 1.00 21.11 H new ATOM 0 HE1 PHE A 434 9.945 13.462 9.305 1.00 54.31 H new ATOM 0 HE2 PHE A 434 9.594 13.562 5.056 1.00 5.41 H new ATOM 0 HZ PHE A 434 10.549 14.468 7.138 1.00 51.31 H new ATOM 1965 N GLN A 435 8.351 8.611 9.665 1.00 62.23 N ATOM 1966 CA GLN A 435 9.201 8.513 10.846 1.00 52.24 C ATOM 1967 C GLN A 435 10.245 7.416 10.676 1.00 22.32 C ATOM 1968 O GLN A 435 11.312 7.460 11.289 1.00 54.12 O ATOM 1969 CB GLN A 435 8.352 8.238 12.090 1.00 74.52 C ATOM 1970 CG GLN A 435 7.484 9.415 12.506 1.00 34.13 C ATOM 1971 CD GLN A 435 8.197 10.360 13.452 1.00 44.13 C ATOM 1972 OE1 GLN A 435 9.282 10.057 13.951 1.00 0.45 O ATOM 1973 NE2 GLN A 435 7.592 11.514 13.705 1.00 52.51 N ATOM 0 H GLN A 435 7.359 8.455 9.844 1.00 62.23 H new ATOM 0 HA GLN A 435 9.718 9.464 10.970 1.00 52.24 H new ATOM 0 HB2 GLN A 435 7.713 7.375 11.901 1.00 74.52 H new ATOM 0 HB3 GLN A 435 9.010 7.972 12.917 1.00 74.52 H new ATOM 0 HG2 GLN A 435 7.172 9.964 11.617 1.00 34.13 H new ATOM 0 HG3 GLN A 435 6.578 9.042 12.985 1.00 34.13 H new ATOM 0 HE21 GLN A 435 6.694 11.725 13.270 1.00 52.51 H new ATOM 0 HE22 GLN A 435 8.025 12.190 14.334 1.00 52.51 H new ATOM 1982 N ALA A 436 9.931 6.431 9.841 1.00 34.11 N ATOM 1983 CA ALA A 436 10.843 5.322 9.590 1.00 74.51 C ATOM 1984 C ALA A 436 11.903 5.705 8.560 1.00 2.42 C ATOM 1985 O ALA A 436 13.008 5.165 8.562 1.00 44.45 O ATOM 1986 CB ALA A 436 10.070 4.098 9.123 1.00 73.51 C ATOM 0 H ALA A 436 9.052 6.379 9.327 1.00 34.11 H new ATOM 0 HA ALA A 436 11.351 5.083 10.525 1.00 74.51 H new ATOM 0 HB1 ALA A 436 10.764 3.278 8.939 1.00 73.51 H new ATOM 0 HB2 ALA A 436 9.356 3.804 9.892 1.00 73.51 H new ATOM 0 HB3 ALA A 436 9.536 4.334 8.203 1.00 73.51 H new ATOM 1992 N GLY A 437 11.555 6.641 7.681 1.00 60.41 N ATOM 1993 CA GLY A 437 12.487 7.078 6.659 1.00 40.14 C ATOM 1994 C GLY A 437 12.368 6.272 5.381 1.00 3.52 C ATOM 1995 O GLY A 437 13.332 6.147 4.626 1.00 23.22 O ATOM 0 H GLY A 437 10.646 7.103 7.659 1.00 60.41 H new ATOM 0 HA2 GLY A 437 12.311 8.131 6.438 1.00 40.14 H new ATOM 0 HA3 GLY A 437 13.504 6.998 7.042 1.00 40.14 H new ATOM 1999 N ILE A 438 11.182 5.722 5.139 1.00 65.51 N ATOM 2000 CA ILE A 438 10.941 4.922 3.945 1.00 64.11 C ATOM 2001 C ILE A 438 10.229 5.738 2.872 1.00 60.22 C ATOM 2002 O ILE A 438 9.710 5.186 1.900 1.00 65.32 O ATOM 2003 CB ILE A 438 10.101 3.671 4.265 1.00 14.13 C ATOM 2004 CG1 ILE A 438 8.814 4.067 4.992 1.00 31.31 C ATOM 2005 CG2 ILE A 438 10.909 2.690 5.102 1.00 53.45 C ATOM 2006 CD1 ILE A 438 7.842 2.922 5.167 1.00 21.12 C ATOM 0 H ILE A 438 10.374 5.816 5.754 1.00 65.51 H new ATOM 0 HA ILE A 438 11.916 4.609 3.573 1.00 64.11 H new ATOM 0 HB ILE A 438 9.831 3.183 3.329 1.00 14.13 H new ATOM 0 HG12 ILE A 438 9.069 4.469 5.972 1.00 31.31 H new ATOM 0 HG13 ILE A 438 8.324 4.867 4.437 1.00 31.31 H new ATOM 0 HG21 ILE A 438 10.302 1.811 5.320 1.00 53.45 H new ATOM 0 HG22 ILE A 438 11.799 2.388 4.550 1.00 53.45 H new ATOM 0 HG23 ILE A 438 11.205 3.167 6.036 1.00 53.45 H new ATOM 0 HD11 ILE A 438 6.953 3.276 5.690 1.00 21.12 H new ATOM 0 HD12 ILE A 438 7.557 2.534 4.189 1.00 21.12 H new ATOM 0 HD13 ILE A 438 8.314 2.130 5.748 1.00 21.12 H new ATOM 2018 N ILE A 439 10.210 7.054 3.052 1.00 31.31 N ATOM 2019 CA ILE A 439 9.565 7.947 2.098 1.00 21.32 C ATOM 2020 C ILE A 439 10.222 9.322 2.100 1.00 42.34 C ATOM 2021 O ILE A 439 11.058 9.621 2.953 1.00 14.04 O ATOM 2022 CB ILE A 439 8.064 8.106 2.403 1.00 13.33 C ATOM 2023 CG1 ILE A 439 7.859 8.522 3.860 1.00 41.43 C ATOM 2024 CG2 ILE A 439 7.323 6.811 2.106 1.00 13.42 C ATOM 2025 CD1 ILE A 439 6.432 8.909 4.184 1.00 22.43 C ATOM 0 H ILE A 439 10.634 7.526 3.851 1.00 31.31 H new ATOM 0 HA ILE A 439 9.681 7.494 1.113 1.00 21.32 H new ATOM 0 HB ILE A 439 7.659 8.888 1.761 1.00 13.33 H new ATOM 0 HG12 ILE A 439 8.160 7.700 4.510 1.00 41.43 H new ATOM 0 HG13 ILE A 439 8.515 9.363 4.085 1.00 41.43 H new ATOM 0 HG21 ILE A 439 6.263 6.939 2.327 1.00 13.42 H new ATOM 0 HG22 ILE A 439 7.446 6.554 1.054 1.00 13.42 H new ATOM 0 HG23 ILE A 439 7.728 6.010 2.725 1.00 13.42 H new ATOM 0 HD11 ILE A 439 6.361 9.192 5.234 1.00 22.43 H new ATOM 0 HD12 ILE A 439 6.133 9.751 3.560 1.00 22.43 H new ATOM 0 HD13 ILE A 439 5.773 8.063 3.992 1.00 22.43 H new ATOM 2037 N SER A 440 9.836 10.159 1.141 1.00 31.44 N ATOM 2038 CA SER A 440 10.390 11.503 1.031 1.00 33.32 C ATOM 2039 C SER A 440 9.380 12.545 1.503 1.00 64.33 C ATOM 2040 O SER A 440 8.170 12.340 1.415 1.00 13.22 O ATOM 2041 CB SER A 440 10.800 11.792 -0.415 1.00 45.12 C ATOM 2042 OG SER A 440 10.827 10.603 -1.184 1.00 22.24 O ATOM 0 H SER A 440 9.142 9.929 0.430 1.00 31.44 H new ATOM 0 HA SER A 440 11.272 11.560 1.669 1.00 33.32 H new ATOM 0 HB2 SER A 440 10.101 12.501 -0.860 1.00 45.12 H new ATOM 0 HB3 SER A 440 11.784 12.261 -0.431 1.00 45.12 H new ATOM 0 HG SER A 440 11.090 10.814 -2.104 1.00 22.24 H new ATOM 2048 N LYS A 441 9.889 13.666 2.006 1.00 23.25 N ATOM 2049 CA LYS A 441 9.035 14.742 2.492 1.00 45.43 C ATOM 2050 C LYS A 441 8.041 15.176 1.419 1.00 31.40 C ATOM 2051 O LYS A 441 6.897 15.513 1.720 1.00 44.22 O ATOM 2052 CB LYS A 441 9.885 15.939 2.927 1.00 23.23 C ATOM 2053 CG LYS A 441 11.008 15.571 3.882 1.00 33.31 C ATOM 2054 CD LYS A 441 10.821 16.223 5.241 1.00 53.33 C ATOM 2055 CE LYS A 441 10.908 17.738 5.149 1.00 50.22 C ATOM 2056 NZ LYS A 441 12.154 18.262 5.774 1.00 63.21 N ATOM 0 H LYS A 441 10.889 13.852 2.087 1.00 23.25 H new ATOM 0 HA LYS A 441 8.477 14.368 3.350 1.00 45.43 H new ATOM 0 HB2 LYS A 441 10.312 16.412 2.042 1.00 23.23 H new ATOM 0 HB3 LYS A 441 9.241 16.678 3.404 1.00 23.23 H new ATOM 0 HG2 LYS A 441 11.047 14.488 3.999 1.00 33.31 H new ATOM 0 HG3 LYS A 441 11.963 15.880 3.458 1.00 33.31 H new ATOM 0 HD2 LYS A 441 9.853 15.937 5.653 1.00 53.33 H new ATOM 0 HD3 LYS A 441 11.581 15.855 5.930 1.00 53.33 H new ATOM 0 HE2 LYS A 441 10.872 18.041 4.103 1.00 50.22 H new ATOM 0 HE3 LYS A 441 10.042 18.182 5.639 1.00 50.22 H new ATOM 0 HZ1 LYS A 441 12.175 19.298 5.690 1.00 63.21 H new ATOM 0 HZ2 LYS A 441 12.177 17.995 6.779 1.00 63.21 H new ATOM 0 HZ3 LYS A 441 12.981 17.859 5.290 1.00 63.21 H new ATOM 2070 N GLN A 442 8.486 15.161 0.167 1.00 61.12 N ATOM 2071 CA GLN A 442 7.634 15.552 -0.950 1.00 32.00 C ATOM 2072 C GLN A 442 6.339 14.746 -0.955 1.00 52.34 C ATOM 2073 O GLN A 442 5.247 15.308 -1.046 1.00 54.00 O ATOM 2074 CB GLN A 442 8.374 15.359 -2.275 1.00 1.04 C ATOM 2075 CG GLN A 442 7.841 16.228 -3.402 1.00 74.32 C ATOM 2076 CD GLN A 442 8.917 17.092 -4.031 1.00 63.13 C ATOM 2077 OE1 GLN A 442 10.087 16.711 -4.076 1.00 52.23 O ATOM 2078 NE2 GLN A 442 8.526 18.263 -4.521 1.00 10.42 N ATOM 0 H GLN A 442 9.430 14.883 -0.099 1.00 61.12 H new ATOM 0 HA GLN A 442 7.384 16.606 -0.832 1.00 32.00 H new ATOM 0 HB2 GLN A 442 9.431 15.579 -2.127 1.00 1.04 H new ATOM 0 HB3 GLN A 442 8.305 14.312 -2.571 1.00 1.04 H new ATOM 0 HG2 GLN A 442 7.397 15.592 -4.168 1.00 74.32 H new ATOM 0 HG3 GLN A 442 7.046 16.867 -3.018 1.00 74.32 H new ATOM 0 HE21 GLN A 442 7.546 18.539 -4.462 1.00 10.42 H new ATOM 0 HE22 GLN A 442 9.206 18.886 -4.956 1.00 10.42 H new ATOM 2087 N LEU A 443 6.468 13.429 -0.857 1.00 32.35 N ATOM 2088 CA LEU A 443 5.307 12.544 -0.851 1.00 44.22 C ATOM 2089 C LEU A 443 4.360 12.899 0.290 1.00 4.50 C ATOM 2090 O LEU A 443 3.141 12.799 0.152 1.00 12.41 O ATOM 2091 CB LEU A 443 5.753 11.087 -0.724 1.00 32.14 C ATOM 2092 CG LEU A 443 4.761 10.036 -1.224 1.00 12.13 C ATOM 2093 CD1 LEU A 443 4.508 10.207 -2.715 1.00 43.24 C ATOM 2094 CD2 LEU A 443 5.273 8.634 -0.926 1.00 14.31 C ATOM 0 H LEU A 443 7.365 12.949 -0.781 1.00 32.35 H new ATOM 0 HA LEU A 443 4.776 12.674 -1.794 1.00 44.22 H new ATOM 0 HB2 LEU A 443 6.688 10.965 -1.271 1.00 32.14 H new ATOM 0 HB3 LEU A 443 5.969 10.884 0.325 1.00 32.14 H new ATOM 0 HG LEU A 443 3.817 10.176 -0.697 1.00 12.13 H new ATOM 0 HD11 LEU A 443 3.800 9.451 -3.053 1.00 43.24 H new ATOM 0 HD12 LEU A 443 4.097 11.199 -2.903 1.00 43.24 H new ATOM 0 HD13 LEU A 443 5.446 10.094 -3.258 1.00 43.24 H new ATOM 0 HD21 LEU A 443 4.554 7.899 -1.289 1.00 14.31 H new ATOM 0 HD22 LEU A 443 6.230 8.482 -1.425 1.00 14.31 H new ATOM 0 HD23 LEU A 443 5.402 8.515 0.150 1.00 14.31 H new ATOM 2106 N ARG A 444 4.927 13.317 1.417 1.00 23.52 N ATOM 2107 CA ARG A 444 4.133 13.687 2.582 1.00 53.34 C ATOM 2108 C ARG A 444 3.334 14.960 2.313 1.00 34.31 C ATOM 2109 O ARG A 444 2.247 15.148 2.857 1.00 54.40 O ATOM 2110 CB ARG A 444 5.037 13.889 3.799 1.00 25.22 C ATOM 2111 CG ARG A 444 4.429 13.387 5.099 1.00 30.20 C ATOM 2112 CD ARG A 444 4.475 14.452 6.183 1.00 43.42 C ATOM 2113 NE ARG A 444 3.459 14.232 7.210 1.00 63.43 N ATOM 2114 CZ ARG A 444 3.080 15.161 8.079 1.00 43.04 C ATOM 2115 NH1 ARG A 444 3.628 16.369 8.046 1.00 31.55 N ATOM 2116 NH2 ARG A 444 2.150 14.885 8.985 1.00 31.10 N ATOM 0 H ARG A 444 5.934 13.408 1.548 1.00 23.52 H new ATOM 0 HA ARG A 444 3.435 12.875 2.787 1.00 53.34 H new ATOM 0 HB2 ARG A 444 5.983 13.375 3.628 1.00 25.22 H new ATOM 0 HB3 ARG A 444 5.264 14.950 3.900 1.00 25.22 H new ATOM 0 HG2 ARG A 444 3.396 13.086 4.926 1.00 30.20 H new ATOM 0 HG3 ARG A 444 4.967 12.501 5.435 1.00 30.20 H new ATOM 0 HD2 ARG A 444 5.462 14.457 6.645 1.00 43.42 H new ATOM 0 HD3 ARG A 444 4.329 15.434 5.733 1.00 43.42 H new ATOM 0 HE ARG A 444 3.017 13.314 7.262 1.00 63.43 H new ATOM 0 HH11 ARG A 444 4.343 16.586 7.351 1.00 31.55 H new ATOM 0 HH12 ARG A 444 3.334 17.081 8.715 1.00 31.55 H new ATOM 0 HH21 ARG A 444 1.726 13.958 9.014 1.00 31.10 H new ATOM 0 HH22 ARG A 444 1.860 15.600 9.652 1.00 31.10 H new ATOM 2130 N ASP A 445 3.883 15.828 1.471 1.00 50.24 N ATOM 2131 CA ASP A 445 3.221 17.083 1.128 1.00 62.31 C ATOM 2132 C ASP A 445 2.055 16.840 0.176 1.00 71.50 C ATOM 2133 O ASP A 445 1.080 17.593 0.166 1.00 71.21 O ATOM 2134 CB ASP A 445 4.220 18.054 0.495 1.00 21.14 C ATOM 2135 CG ASP A 445 4.702 19.108 1.473 1.00 12.33 C ATOM 2136 OD1 ASP A 445 5.121 18.735 2.589 1.00 73.32 O ATOM 2137 OD2 ASP A 445 4.660 20.306 1.121 1.00 3.12 O ATOM 0 H ASP A 445 4.784 15.687 1.013 1.00 50.24 H new ATOM 0 HA ASP A 445 2.831 17.523 2.046 1.00 62.31 H new ATOM 0 HB2 ASP A 445 5.076 17.495 0.117 1.00 21.14 H new ATOM 0 HB3 ASP A 445 3.755 18.543 -0.361 1.00 21.14 H new ATOM 2143 N LEU A 446 2.161 15.785 -0.625 1.00 45.12 N ATOM 2144 CA LEU A 446 1.116 15.443 -1.583 1.00 45.22 C ATOM 2145 C LEU A 446 -0.197 15.136 -0.869 1.00 21.40 C ATOM 2146 O LEU A 446 -1.276 15.457 -1.368 1.00 43.13 O ATOM 2147 CB LEU A 446 1.544 14.241 -2.427 1.00 13.40 C ATOM 2148 CG LEU A 446 2.058 14.557 -3.832 1.00 51.50 C ATOM 2149 CD1 LEU A 446 0.952 15.166 -4.680 1.00 52.23 C ATOM 2150 CD2 LEU A 446 3.257 15.493 -3.763 1.00 51.30 C ATOM 0 H LEU A 446 2.961 15.152 -0.630 1.00 45.12 H new ATOM 0 HA LEU A 446 0.961 16.301 -2.237 1.00 45.22 H new ATOM 0 HB2 LEU A 446 2.325 13.704 -1.888 1.00 13.40 H new ATOM 0 HB3 LEU A 446 0.694 13.564 -2.516 1.00 13.40 H new ATOM 0 HG LEU A 446 2.376 13.626 -4.300 1.00 51.50 H new ATOM 0 HD11 LEU A 446 1.336 15.384 -5.676 1.00 52.23 H new ATOM 0 HD12 LEU A 446 0.123 14.462 -4.757 1.00 52.23 H new ATOM 0 HD13 LEU A 446 0.603 16.088 -4.215 1.00 52.23 H new ATOM 0 HD21 LEU A 446 3.610 15.707 -4.772 1.00 51.30 H new ATOM 0 HD22 LEU A 446 2.965 16.423 -3.276 1.00 51.30 H new ATOM 0 HD23 LEU A 446 4.056 15.020 -3.192 1.00 51.30 H new ATOM 2162 N CYS A 447 -0.097 14.514 0.301 1.00 11.23 N ATOM 2163 CA CYS A 447 -1.277 14.165 1.085 1.00 35.11 C ATOM 2164 C CYS A 447 -2.178 15.379 1.280 1.00 53.42 C ATOM 2165 O CYS A 447 -1.722 16.477 1.601 1.00 33.10 O ATOM 2166 CB CYS A 447 -0.862 13.598 2.443 1.00 12.13 C ATOM 2167 SG CYS A 447 -2.227 13.422 3.616 1.00 44.41 S ATOM 0 H CYS A 447 0.788 14.241 0.727 1.00 11.23 H new ATOM 0 HA CYS A 447 -1.836 13.406 0.538 1.00 35.11 H new ATOM 0 HB2 CYS A 447 -0.399 12.623 2.292 1.00 12.13 H new ATOM 0 HB3 CYS A 447 -0.103 14.247 2.880 1.00 12.13 H new ATOM 0 HG CYS A 447 -2.981 14.480 3.567 1.00 44.41 H new ATOM 2173 N PRO A 448 -3.490 15.181 1.082 1.00 12.10 N ATOM 2174 CA PRO A 448 -4.483 16.249 1.230 1.00 14.04 C ATOM 2175 C PRO A 448 -4.667 16.671 2.684 1.00 12.21 C ATOM 2176 O PRO A 448 -4.446 15.883 3.603 1.00 34.53 O ATOM 2177 CB PRO A 448 -5.768 15.615 0.690 1.00 10.40 C ATOM 2178 CG PRO A 448 -5.576 14.150 0.878 1.00 24.03 C ATOM 2179 CD PRO A 448 -4.104 13.899 0.698 1.00 35.32 C ATOM 0 HA PRO A 448 -4.187 17.158 0.706 1.00 14.04 H new ATOM 0 HB2 PRO A 448 -6.644 15.972 1.232 1.00 10.40 H new ATOM 0 HB3 PRO A 448 -5.920 15.863 -0.360 1.00 10.40 H new ATOM 0 HG2 PRO A 448 -5.907 13.837 1.868 1.00 24.03 H new ATOM 0 HG3 PRO A 448 -6.160 13.584 0.153 1.00 24.03 H new ATOM 0 HD2 PRO A 448 -3.756 13.082 1.329 1.00 35.32 H new ATOM 0 HD3 PRO A 448 -3.865 13.631 -0.331 1.00 35.32 H new ATOM 2187 N SER A 449 -5.074 17.920 2.884 1.00 45.33 N ATOM 2188 CA SER A 449 -5.285 18.449 4.227 1.00 1.32 C ATOM 2189 C SER A 449 -6.642 19.138 4.333 1.00 50.42 C ATOM 2190 O SER A 449 -7.672 18.483 4.481 1.00 10.14 O ATOM 2191 CB SER A 449 -4.171 19.432 4.592 1.00 54.14 C ATOM 2192 OG SER A 449 -3.456 19.843 3.439 1.00 12.11 O ATOM 0 H SER A 449 -5.264 18.585 2.134 1.00 45.33 H new ATOM 0 HA SER A 449 -5.266 17.613 4.927 1.00 1.32 H new ATOM 0 HB2 SER A 449 -4.599 20.303 5.088 1.00 54.14 H new ATOM 0 HB3 SER A 449 -3.487 18.965 5.301 1.00 54.14 H new ATOM 0 HG SER A 449 -2.751 20.472 3.698 1.00 12.11 H new TER 2198 SER A 449