USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 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 310 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0) USER MOD Set 1.2: A 420 GLN : amide:sc= 0.419 K(o=1.7,f=-8.5!) USER MOD Set 2.1: A 382 TYR OH : rot 165:sc= 0.128 USER MOD Set 2.2: A 383 LYS NZ :NH3+ -128:sc= 0.297 (180deg=0) USER MOD Set 3.1: A 355 SER OG : rot 180:sc= -0.0283 USER MOD Set 3.2: A 356 HIS : no HD1:sc= 0 X(o=-0.028,f=0.36) USER MOD Set 4.1: A 347 THR OG1 : rot 180:sc= 0.69 USER MOD Set 4.2: A 350 GLN : amide:sc= 1.2 X(o=1.9,f=2.2) USER MOD Single : A 277 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -9.66! C(o=-9.7!,f=-8.5!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -127:sc= -2.24 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -52:sc= -2.63! USER MOD Single : A 302 CYS SG : rot -113:sc= -0.521 USER MOD Single : A 308 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 314 MET CE :methyl -120:sc= -0.856 (180deg=-2.67!) USER MOD Single : A 323 TYR OH : rot 130:sc= -2.45! USER MOD Single : A 325 ASN : amide:sc= -0.0797 K(o=-0.08,f=-1.3) USER MOD Single : A 329 MET CE :methyl -116:sc=-0.00705 (180deg=-1.6!) USER MOD Single : A 331 TYR OH : rot 53:sc= 0.373! USER MOD Single : A 334 HIS : no HD1:sc= -4.69 X(o=-4.7,f=-5) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.76 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 338 THR OG1 : rot -63:sc= 1.02 USER MOD Single : A 342 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.331) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 THR OG1 : rot 160:sc=-0.00454 USER MOD Single : A 360 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.343) USER MOD Single : A 362 THR OG1 : rot 175:sc= -0.695 USER MOD Single : A 364 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 366 HIS : no HE2:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 174:sc= -6.34! (180deg=-6.66!) USER MOD Single : A 380 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.9) USER MOD Single : A 381 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.5!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.232 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -112:sc= -0.18 USER MOD Single : A 397 GLN : amide:sc= 0.0285 X(o=0.028,f=0) USER MOD Single : A 400 SER OG : rot -24:sc= 1.05 USER MOD Single : A 401 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.3!) USER MOD Single : A 404 LYS NZ :NH3+ 156:sc= -0.309 (180deg=-0.724) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl -169:sc= -0.324 (180deg=-0.491) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc=-0.00442 K(o=-0.0044,f=-0.69) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 7.761 15.064 11.091 1.00 0.00 N ATOM 2 CA ASN A 277 6.780 13.956 10.931 1.00 0.00 C ATOM 3 C ASN A 277 7.151 13.054 9.758 1.00 0.00 C ATOM 4 O ASN A 277 8.128 13.305 9.053 1.00 0.00 O ATOM 5 CB ASN A 277 5.389 14.557 10.709 1.00 0.00 C ATOM 6 CG ASN A 277 4.840 15.223 11.956 1.00 0.00 C ATOM 7 OD1 ASN A 277 5.285 14.947 13.069 1.00 0.00 O ATOM 8 ND2 ASN A 277 3.865 16.105 11.772 1.00 0.00 N ATOM 0 HA ASN A 277 6.787 13.345 11.834 1.00 0.00 H new ATOM 0 HB2 ASN A 277 5.437 15.288 9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 277 4.704 13.772 10.388 1.00 0.00 H new ATOM 0 HD21 ASN A 277 3.454 16.585 12.573 1.00 0.00 H new ATOM 0 HD22 ASN A 277 3.527 16.303 10.830 1.00 0.00 H new ATOM 15 N VAL A 278 6.361 12.005 9.554 1.00 0.00 N ATOM 16 CA VAL A 278 6.601 11.068 8.464 1.00 0.00 C ATOM 17 C VAL A 278 6.408 11.742 7.110 1.00 0.00 C ATOM 18 O VAL A 278 7.019 11.351 6.123 1.00 0.00 O ATOM 19 CB VAL A 278 5.672 9.840 8.556 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.211 10.262 8.472 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.008 8.828 7.467 1.00 0.00 C ATOM 0 H VAL A 278 5.549 11.783 10.130 1.00 0.00 H new ATOM 0 HA VAL A 278 7.634 10.734 8.557 1.00 0.00 H new ATOM 0 HB VAL A 278 5.831 9.363 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.573 9.381 8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.980 10.940 9.294 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.032 10.768 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.341 7.970 7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.883 9.292 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.040 8.498 7.583 1.00 0.00 H new ATOM 31 N LYS A 279 5.550 12.756 7.069 1.00 0.00 N ATOM 32 CA LYS A 279 5.279 13.474 5.827 1.00 0.00 C ATOM 33 C LYS A 279 6.570 13.966 5.175 1.00 0.00 C ATOM 34 O LYS A 279 6.702 13.946 3.952 1.00 0.00 O ATOM 35 CB LYS A 279 4.339 14.652 6.084 1.00 0.00 C ATOM 36 CG LYS A 279 4.952 15.749 6.939 1.00 0.00 C ATOM 37 CD LYS A 279 3.910 16.775 7.353 1.00 0.00 C ATOM 38 CE LYS A 279 4.520 18.160 7.510 1.00 0.00 C ATOM 39 NZ LYS A 279 4.612 18.566 8.939 1.00 0.00 N ATOM 0 H LYS A 279 5.032 13.099 7.878 1.00 0.00 H new ATOM 0 HA LYS A 279 4.797 12.778 5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.034 15.077 5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.436 14.285 6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 279 5.406 15.310 7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 279 5.750 16.242 6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.116 16.809 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.452 16.470 8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 279 5.515 18.171 7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 279 3.918 18.886 6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 5.033 19.515 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 3.660 18.580 9.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 5.208 17.887 9.455 1.00 0.00 H new ATOM 53 N PHE A 280 7.515 14.410 5.996 1.00 0.00 N ATOM 54 CA PHE A 280 8.791 14.911 5.496 1.00 0.00 C ATOM 55 C PHE A 280 9.574 13.821 4.763 1.00 0.00 C ATOM 56 O PHE A 280 10.103 14.049 3.675 1.00 0.00 O ATOM 57 CB PHE A 280 9.633 15.469 6.646 1.00 0.00 C ATOM 58 CG PHE A 280 10.964 16.009 6.205 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.079 15.188 6.157 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.098 17.337 5.836 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.303 15.682 5.748 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.321 17.837 5.427 1.00 0.00 C ATOM 63 CZ PHE A 280 13.424 17.008 5.383 1.00 0.00 C ATOM 0 H PHE A 280 7.422 14.433 7.011 1.00 0.00 H new ATOM 0 HA PHE A 280 8.574 15.709 4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.075 16.262 7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.795 14.682 7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.991 14.150 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.238 17.990 5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.164 15.031 5.714 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.413 18.875 5.142 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.380 17.396 5.064 1.00 0.00 H new ATOM 73 N ILE A 281 9.661 12.644 5.373 1.00 0.00 N ATOM 74 CA ILE A 281 10.395 11.527 4.784 1.00 0.00 C ATOM 75 C ILE A 281 9.549 10.762 3.777 1.00 0.00 C ATOM 76 O ILE A 281 10.032 10.355 2.719 1.00 0.00 O ATOM 77 CB ILE A 281 10.881 10.541 5.868 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.742 9.603 6.308 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.452 11.301 7.058 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.056 8.799 7.551 1.00 0.00 C ATOM 0 H ILE A 281 9.233 12.437 6.275 1.00 0.00 H new ATOM 0 HA ILE A 281 11.253 11.962 4.272 1.00 0.00 H new ATOM 0 HB ILE A 281 11.673 9.925 5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.845 10.196 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.513 8.918 5.492 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.790 10.592 7.814 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.294 11.911 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.681 11.944 7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.206 8.163 7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.934 8.178 7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.255 9.476 8.382 1.00 0.00 H new ATOM 92 N GLN A 282 8.290 10.548 4.129 1.00 0.00 N ATOM 93 CA GLN A 282 7.370 9.811 3.283 1.00 0.00 C ATOM 94 C GLN A 282 7.294 10.427 1.893 1.00 0.00 C ATOM 95 O GLN A 282 7.193 9.721 0.896 1.00 0.00 O ATOM 96 CB GLN A 282 5.988 9.757 3.939 1.00 0.00 C ATOM 97 CG GLN A 282 5.080 10.933 3.605 1.00 0.00 C ATOM 98 CD GLN A 282 4.252 10.709 2.354 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.604 9.897 1.498 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.144 11.437 2.242 1.00 0.00 N ATOM 0 H GLN A 282 7.882 10.879 5.003 1.00 0.00 H new ATOM 0 HA GLN A 282 7.740 8.792 3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.492 8.835 3.636 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.116 9.709 5.020 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.413 11.120 4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.688 11.828 3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.892 12.098 2.977 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.547 11.334 1.421 1.00 0.00 H new ATOM 109 N GLU A 283 7.358 11.747 1.833 1.00 0.00 N ATOM 110 CA GLU A 283 7.306 12.448 0.559 1.00 0.00 C ATOM 111 C GLU A 283 8.585 12.208 -0.236 1.00 0.00 C ATOM 112 O GLU A 283 8.577 12.221 -1.463 1.00 0.00 O ATOM 113 CB GLU A 283 7.109 13.946 0.780 1.00 0.00 C ATOM 114 CG GLU A 283 8.263 14.598 1.521 1.00 0.00 C ATOM 115 CD GLU A 283 8.075 16.089 1.701 1.00 0.00 C ATOM 116 OE1 GLU A 283 8.064 16.811 0.684 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.940 16.533 2.860 1.00 0.00 O ATOM 0 H GLU A 283 7.446 12.354 2.648 1.00 0.00 H new ATOM 0 HA GLU A 283 6.460 12.060 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.983 14.436 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.188 14.106 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.372 14.129 2.499 1.00 0.00 H new ATOM 0 HG3 GLU A 283 9.189 14.416 0.975 1.00 0.00 H new ATOM 124 N LYS A 284 9.685 12.003 0.479 1.00 0.00 N ATOM 125 CA LYS A 284 10.977 11.772 -0.153 1.00 0.00 C ATOM 126 C LYS A 284 11.169 10.307 -0.542 1.00 0.00 C ATOM 127 O LYS A 284 11.423 9.992 -1.704 1.00 0.00 O ATOM 128 CB LYS A 284 12.103 12.208 0.785 1.00 0.00 C ATOM 129 CG LYS A 284 13.483 12.124 0.156 1.00 0.00 C ATOM 130 CD LYS A 284 14.171 10.813 0.500 1.00 0.00 C ATOM 131 CE LYS A 284 15.621 11.034 0.901 1.00 0.00 C ATOM 132 NZ LYS A 284 16.450 9.813 0.698 1.00 0.00 N ATOM 0 H LYS A 284 9.707 11.992 1.499 1.00 0.00 H new ATOM 0 HA LYS A 284 11.006 12.366 -1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.921 13.234 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.082 11.585 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.397 12.218 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.093 12.958 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.637 10.324 1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.128 10.142 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.037 11.855 0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.666 11.332 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.431 10.008 0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.069 9.035 1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.429 9.542 -0.306 1.00 0.00 H new ATOM 146 N LYS A 285 11.077 9.418 0.442 1.00 0.00 N ATOM 147 CA LYS A 285 11.270 7.989 0.206 1.00 0.00 C ATOM 148 C LYS A 285 10.131 7.368 -0.603 1.00 0.00 C ATOM 149 O LYS A 285 10.366 6.734 -1.632 1.00 0.00 O ATOM 150 CB LYS A 285 11.415 7.254 1.540 1.00 0.00 C ATOM 151 CG LYS A 285 11.682 5.764 1.390 1.00 0.00 C ATOM 152 CD LYS A 285 11.829 5.084 2.743 1.00 0.00 C ATOM 153 CE LYS A 285 13.269 4.672 3.012 1.00 0.00 C ATOM 154 NZ LYS A 285 13.900 5.518 4.062 1.00 0.00 N ATOM 0 H LYS A 285 10.870 9.661 1.411 1.00 0.00 H new ATOM 0 HA LYS A 285 12.182 7.882 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.229 7.705 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.505 7.394 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.865 5.301 0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.590 5.613 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.491 5.760 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.186 4.205 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.296 3.627 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.846 4.746 2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.880 5.206 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.897 6.512 3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.364 5.428 4.949 1.00 0.00 H new ATOM 168 N LEU A 286 8.902 7.534 -0.127 1.00 0.00 N ATOM 169 CA LEU A 286 7.736 6.964 -0.800 1.00 0.00 C ATOM 170 C LEU A 286 7.610 7.468 -2.232 1.00 0.00 C ATOM 171 O LEU A 286 7.567 6.679 -3.177 1.00 0.00 O ATOM 172 CB LEU A 286 6.463 7.311 -0.034 1.00 0.00 C ATOM 173 CG LEU A 286 5.223 6.517 -0.433 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.401 5.041 -0.108 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.994 7.081 0.265 1.00 0.00 C ATOM 0 H LEU A 286 8.685 8.058 0.721 1.00 0.00 H new ATOM 0 HA LEU A 286 7.872 5.883 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.646 7.157 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.254 8.372 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 286 5.082 6.608 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.505 4.493 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.260 4.649 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.566 4.922 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.114 6.507 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.127 7.017 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.859 8.124 -0.023 1.00 0.00 H new ATOM 187 N ILE A 287 7.537 8.783 -2.387 1.00 0.00 N ATOM 188 CA ILE A 287 7.398 9.384 -3.709 1.00 0.00 C ATOM 189 C ILE A 287 8.578 9.016 -4.604 1.00 0.00 C ATOM 190 O ILE A 287 8.390 8.588 -5.741 1.00 0.00 O ATOM 191 CB ILE A 287 7.277 10.918 -3.631 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.158 11.321 -2.674 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.019 11.507 -5.010 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.987 12.819 -2.551 1.00 0.00 C ATOM 0 H ILE A 287 7.571 9.453 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 287 6.479 8.986 -4.140 1.00 0.00 H new ATOM 0 HB ILE A 287 8.220 11.312 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.221 10.882 -3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.364 10.904 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.937 12.591 -4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.844 11.252 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.091 11.100 -5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.176 13.037 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.911 13.261 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.750 13.240 -3.528 1.00 0.00 H new ATOM 206 N GLY A 288 9.795 9.184 -4.094 1.00 0.00 N ATOM 207 CA GLY A 288 10.973 8.855 -4.878 1.00 0.00 C ATOM 208 C GLY A 288 10.985 7.405 -5.312 1.00 0.00 C ATOM 209 O GLY A 288 11.385 7.085 -6.431 1.00 0.00 O ATOM 0 H GLY A 288 9.986 9.540 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.012 9.496 -5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.868 9.064 -4.292 1.00 0.00 H new ATOM 213 N ARG A 289 10.531 6.526 -4.425 1.00 0.00 N ATOM 214 CA ARG A 289 10.475 5.101 -4.719 1.00 0.00 C ATOM 215 C ARG A 289 9.579 4.855 -5.924 1.00 0.00 C ATOM 216 O ARG A 289 9.858 4.000 -6.762 1.00 0.00 O ATOM 217 CB ARG A 289 9.938 4.330 -3.510 1.00 0.00 C ATOM 218 CG ARG A 289 9.894 2.825 -3.718 1.00 0.00 C ATOM 219 CD ARG A 289 9.357 2.105 -2.490 1.00 0.00 C ATOM 220 NE ARG A 289 10.133 0.908 -2.175 1.00 0.00 N ATOM 221 CZ ARG A 289 9.653 -0.133 -1.497 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.402 -0.128 -1.055 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.429 -1.181 -1.260 1.00 0.00 N ATOM 0 H ARG A 289 10.196 6.777 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 289 11.483 4.750 -4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.561 4.550 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.934 4.686 -3.280 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.267 2.594 -4.579 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.895 2.459 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.373 2.783 -1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.316 1.829 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 289 11.101 0.867 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.801 0.677 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.041 -0.929 -0.536 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.392 -1.189 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.063 -1.979 -0.741 1.00 0.00 H new ATOM 237 N TYR A 290 8.498 5.619 -5.996 1.00 0.00 N ATOM 238 CA TYR A 290 7.542 5.502 -7.085 1.00 0.00 C ATOM 239 C TYR A 290 8.223 5.673 -8.440 1.00 0.00 C ATOM 240 O TYR A 290 8.021 4.872 -9.351 1.00 0.00 O ATOM 241 CB TYR A 290 6.432 6.543 -6.912 1.00 0.00 C ATOM 242 CG TYR A 290 5.509 6.672 -8.104 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.951 7.244 -9.292 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.199 6.223 -8.040 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.113 7.360 -10.381 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.353 6.337 -9.125 1.00 0.00 C ATOM 247 CZ TYR A 290 3.815 6.906 -10.294 1.00 0.00 C ATOM 248 OH TYR A 290 2.979 7.021 -11.379 1.00 0.00 O ATOM 0 H TYR A 290 8.261 6.332 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 290 7.108 4.503 -7.055 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.840 6.283 -6.035 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.887 7.513 -6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.967 7.603 -9.363 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.834 5.777 -7.127 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.472 7.804 -11.297 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.335 5.983 -9.059 1.00 0.00 H new ATOM 0 HH TYR A 290 2.153 7.474 -11.109 1.00 0.00 H new ATOM 258 N PHE A 291 9.028 6.720 -8.566 1.00 0.00 N ATOM 259 CA PHE A 291 9.734 6.991 -9.813 1.00 0.00 C ATOM 260 C PHE A 291 10.975 6.112 -9.938 1.00 0.00 C ATOM 261 O PHE A 291 11.295 5.617 -11.019 1.00 0.00 O ATOM 262 CB PHE A 291 10.127 8.469 -9.883 1.00 0.00 C ATOM 263 CG PHE A 291 10.812 8.855 -11.163 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.077 9.295 -12.252 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.192 8.784 -11.275 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.704 9.656 -13.429 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.824 9.143 -12.449 1.00 0.00 C ATOM 268 CZ PHE A 291 12.080 9.579 -13.528 1.00 0.00 C ATOM 0 H PHE A 291 9.209 7.394 -7.822 1.00 0.00 H new ATOM 0 HA PHE A 291 9.066 6.759 -10.642 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.232 9.079 -9.763 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.785 8.700 -9.046 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.001 9.357 -12.180 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.779 8.444 -10.435 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.120 9.998 -14.270 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.900 9.083 -12.524 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.573 9.859 -14.447 1.00 0.00 H new ATOM 278 N ASP A 292 11.673 5.933 -8.823 1.00 0.00 N ATOM 279 CA ASP A 292 12.887 5.126 -8.788 1.00 0.00 C ATOM 280 C ASP A 292 12.621 3.684 -9.207 1.00 0.00 C ATOM 281 O ASP A 292 13.402 3.095 -9.952 1.00 0.00 O ATOM 282 CB ASP A 292 13.487 5.164 -7.382 1.00 0.00 C ATOM 283 CG ASP A 292 14.279 6.430 -7.122 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.654 7.107 -8.102 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.525 6.744 -5.939 1.00 0.00 O ATOM 0 H ASP A 292 11.416 6.340 -7.924 1.00 0.00 H new ATOM 0 HA ASP A 292 13.594 5.548 -9.502 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.686 5.083 -6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 292 14.136 4.299 -7.244 1.00 0.00 H new ATOM 290 N GLU A 293 11.519 3.116 -8.740 1.00 0.00 N ATOM 291 CA GLU A 293 11.178 1.749 -9.101 1.00 0.00 C ATOM 292 C GLU A 293 10.779 1.694 -10.565 1.00 0.00 C ATOM 293 O GLU A 293 11.175 0.788 -11.299 1.00 0.00 O ATOM 294 CB GLU A 293 10.043 1.235 -8.233 1.00 0.00 C ATOM 295 CG GLU A 293 10.407 1.111 -6.767 1.00 0.00 C ATOM 296 CD GLU A 293 9.959 -0.203 -6.158 1.00 0.00 C ATOM 297 OE1 GLU A 293 8.927 -0.744 -6.606 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.641 -0.693 -5.233 1.00 0.00 O ATOM 0 H GLU A 293 10.853 3.574 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 293 12.049 1.114 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.190 1.906 -8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.726 0.260 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.487 1.208 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.955 1.935 -6.214 1.00 0.00 H new ATOM 305 N ILE A 294 10.017 2.697 -10.991 1.00 0.00 N ATOM 306 CA ILE A 294 9.591 2.793 -12.377 1.00 0.00 C ATOM 307 C ILE A 294 10.818 2.895 -13.274 1.00 0.00 C ATOM 308 O ILE A 294 10.765 2.554 -14.456 1.00 0.00 O ATOM 309 CB ILE A 294 8.674 4.015 -12.605 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.324 3.796 -11.921 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.478 4.278 -14.094 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.498 5.058 -11.799 1.00 0.00 C ATOM 0 H ILE A 294 9.683 3.453 -10.393 1.00 0.00 H new ATOM 0 HA ILE A 294 9.020 1.898 -12.623 1.00 0.00 H new ATOM 0 HB ILE A 294 9.154 4.890 -12.167 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.757 3.053 -12.482 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.492 3.384 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.829 5.143 -14.228 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.444 4.474 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.021 3.405 -14.561 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.554 4.829 -11.305 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.045 5.796 -11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.299 5.460 -12.792 1.00 0.00 H new ATOM 324 N SER A 295 11.935 3.344 -12.695 1.00 0.00 N ATOM 325 CA SER A 295 13.180 3.455 -13.444 1.00 0.00 C ATOM 326 C SER A 295 13.640 2.066 -13.885 1.00 0.00 C ATOM 327 O SER A 295 14.499 1.924 -14.755 1.00 0.00 O ATOM 328 CB SER A 295 14.263 4.134 -12.601 1.00 0.00 C ATOM 329 OG SER A 295 14.540 5.438 -13.081 1.00 0.00 O ATOM 0 H SER A 295 11.999 3.633 -11.719 1.00 0.00 H new ATOM 0 HA SER A 295 13.005 4.071 -14.326 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.939 4.187 -11.562 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.173 3.535 -12.621 1.00 0.00 H new ATOM 0 HG SER A 295 15.233 5.851 -12.525 1.00 0.00 H new ATOM 335 N GLN A 296 13.032 1.048 -13.280 1.00 0.00 N ATOM 336 CA GLN A 296 13.327 -0.340 -13.593 1.00 0.00 C ATOM 337 C GLN A 296 12.223 -0.936 -14.467 1.00 0.00 C ATOM 338 O GLN A 296 12.273 -2.111 -14.832 1.00 0.00 O ATOM 339 CB GLN A 296 13.450 -1.145 -12.297 1.00 0.00 C ATOM 340 CG GLN A 296 14.627 -0.723 -11.434 1.00 0.00 C ATOM 341 CD GLN A 296 14.921 -1.712 -10.323 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.414 -1.580 -9.209 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.745 -2.710 -10.621 1.00 0.00 N ATOM 0 H GLN A 296 12.321 1.167 -12.559 1.00 0.00 H new ATOM 0 HA GLN A 296 14.269 -0.384 -14.140 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.530 -1.037 -11.722 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.550 -2.202 -12.543 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.512 -0.614 -12.061 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.422 0.255 -10.999 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.143 -2.781 -11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.980 -3.406 -9.913 1.00 0.00 H new ATOM 352 N ASP A 297 11.216 -0.120 -14.785 1.00 0.00 N ATOM 353 CA ASP A 297 10.092 -0.568 -15.596 1.00 0.00 C ATOM 354 C ASP A 297 9.436 -1.780 -14.951 1.00 0.00 C ATOM 355 O ASP A 297 8.946 -2.678 -15.637 1.00 0.00 O ATOM 356 CB ASP A 297 10.551 -0.909 -17.014 1.00 0.00 C ATOM 357 CG ASP A 297 9.405 -0.907 -18.008 1.00 0.00 C ATOM 358 OD1 ASP A 297 8.554 -1.818 -17.935 1.00 0.00 O ATOM 359 OD2 ASP A 297 9.360 0.005 -18.859 1.00 0.00 O ATOM 0 H ASP A 297 11.160 0.855 -14.491 1.00 0.00 H new ATOM 0 HA ASP A 297 9.364 0.241 -15.656 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.306 -0.189 -17.332 1.00 0.00 H new ATOM 0 HB3 ASP A 297 11.026 -1.890 -17.013 1.00 0.00 H new ATOM 364 N THR A 298 9.449 -1.804 -13.623 1.00 0.00 N ATOM 365 CA THR A 298 8.877 -2.913 -12.874 1.00 0.00 C ATOM 366 C THR A 298 7.356 -2.898 -12.900 1.00 0.00 C ATOM 367 O THR A 298 6.731 -3.875 -12.502 1.00 0.00 O ATOM 368 CB THR A 298 9.371 -2.898 -11.430 1.00 0.00 C ATOM 369 OG1 THR A 298 8.825 -1.800 -10.721 1.00 0.00 O ATOM 370 CG2 THR A 298 10.877 -2.821 -11.313 1.00 0.00 C ATOM 0 H THR A 298 9.850 -1.066 -13.044 1.00 0.00 H new ATOM 0 HA THR A 298 9.209 -3.830 -13.360 1.00 0.00 H new ATOM 0 HB THR A 298 9.039 -3.844 -11.003 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.153 -1.811 -9.798 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.160 -2.814 -10.260 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.325 -3.685 -11.804 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.233 -1.908 -11.791 1.00 0.00 H new ATOM 378 N GLY A 299 6.748 -1.814 -13.378 1.00 0.00 N ATOM 379 CA GLY A 299 5.296 -1.767 -13.447 1.00 0.00 C ATOM 380 C GLY A 299 4.615 -1.994 -12.110 1.00 0.00 C ATOM 381 O GLY A 299 3.745 -2.855 -11.989 1.00 0.00 O ATOM 0 H GLY A 299 7.226 -0.978 -13.714 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.991 -0.797 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.950 -2.521 -14.154 1.00 0.00 H new ATOM 385 N LYS A 300 4.997 -1.209 -11.113 1.00 0.00 N ATOM 386 CA LYS A 300 4.406 -1.312 -9.784 1.00 0.00 C ATOM 387 C LYS A 300 3.979 0.066 -9.297 1.00 0.00 C ATOM 388 O LYS A 300 4.094 0.372 -8.110 1.00 0.00 O ATOM 389 CB LYS A 300 5.412 -1.909 -8.795 1.00 0.00 C ATOM 390 CG LYS A 300 5.714 -3.380 -9.023 1.00 0.00 C ATOM 391 CD LYS A 300 6.776 -3.883 -8.057 1.00 0.00 C ATOM 392 CE LYS A 300 6.169 -4.319 -6.731 1.00 0.00 C ATOM 393 NZ LYS A 300 7.002 -3.898 -5.570 1.00 0.00 N ATOM 0 H LYS A 300 5.716 -0.491 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 300 3.535 -1.965 -9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.343 -1.345 -8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.028 -1.781 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.802 -3.964 -8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.052 -3.529 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.309 -4.721 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.509 -3.096 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 300 5.170 -3.895 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.057 -5.403 -6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 6.553 -4.215 -4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.948 -4.323 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.088 -2.862 -5.562 1.00 0.00 H new ATOM 407 N TYR A 301 3.493 0.900 -10.217 1.00 0.00 N ATOM 408 CA TYR A 301 3.071 2.255 -9.870 1.00 0.00 C ATOM 409 C TYR A 301 2.104 2.822 -10.907 1.00 0.00 C ATOM 410 O TYR A 301 2.046 2.340 -12.038 1.00 0.00 O ATOM 411 CB TYR A 301 4.307 3.150 -9.737 1.00 0.00 C ATOM 412 CG TYR A 301 5.252 2.665 -8.666 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.227 1.718 -8.949 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.142 3.125 -7.365 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.068 1.248 -7.961 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.978 2.658 -6.370 1.00 0.00 C ATOM 417 CZ TYR A 301 6.939 1.721 -6.672 1.00 0.00 C ATOM 418 OH TYR A 301 7.771 1.255 -5.682 1.00 0.00 O ATOM 0 H TYR A 301 3.383 0.662 -11.203 1.00 0.00 H new ATOM 0 HA TYR A 301 2.541 2.223 -8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.831 3.186 -10.692 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.993 4.168 -9.507 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.329 1.344 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.390 3.861 -7.124 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.824 0.513 -8.196 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.878 3.027 -5.360 1.00 0.00 H new ATOM 0 HH TYR A 301 7.759 0.275 -5.679 1.00 0.00 H new ATOM 428 N CYS A 302 1.335 3.841 -10.516 1.00 0.00 N ATOM 429 CA CYS A 302 0.368 4.449 -11.426 1.00 0.00 C ATOM 430 C CYS A 302 0.435 5.972 -11.372 1.00 0.00 C ATOM 431 O CYS A 302 0.841 6.553 -10.368 1.00 0.00 O ATOM 432 CB CYS A 302 -1.048 3.985 -11.080 1.00 0.00 C ATOM 433 SG CYS A 302 -1.217 2.192 -10.912 1.00 0.00 S ATOM 0 H CYS A 302 1.364 4.257 -9.585 1.00 0.00 H new ATOM 0 HA CYS A 302 0.619 4.130 -12.438 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.356 4.457 -10.147 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.732 4.333 -11.854 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.971 1.736 -11.868 1.00 0.00 H new ATOM 439 N PHE A 303 0.009 6.610 -12.454 1.00 0.00 N ATOM 440 CA PHE A 303 -0.001 8.066 -12.532 1.00 0.00 C ATOM 441 C PHE A 303 -1.319 8.550 -13.115 1.00 0.00 C ATOM 442 O PHE A 303 -1.672 8.224 -14.249 1.00 0.00 O ATOM 443 CB PHE A 303 1.173 8.585 -13.373 1.00 0.00 C ATOM 444 CG PHE A 303 1.048 8.310 -14.847 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.720 7.046 -15.304 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.269 9.316 -15.775 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.612 6.787 -16.657 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.162 9.064 -17.129 1.00 0.00 C ATOM 449 CZ PHE A 303 0.834 7.797 -17.572 1.00 0.00 C ATOM 0 H PHE A 303 -0.335 6.141 -13.292 1.00 0.00 H new ATOM 0 HA PHE A 303 0.108 8.460 -11.521 1.00 0.00 H new ATOM 0 HB2 PHE A 303 1.265 9.661 -13.223 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.095 8.132 -13.008 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.546 6.251 -14.594 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.528 10.308 -15.435 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.354 5.795 -16.999 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.335 9.857 -17.841 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.752 7.597 -18.630 1.00 0.00 H new ATOM 459 N GLY A 304 -2.045 9.315 -12.321 1.00 0.00 N ATOM 460 CA GLY A 304 -3.330 9.829 -12.748 1.00 0.00 C ATOM 461 C GLY A 304 -4.458 9.281 -11.901 1.00 0.00 C ATOM 462 O GLY A 304 -4.328 8.213 -11.303 1.00 0.00 O ATOM 0 H GLY A 304 -1.767 9.593 -11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.325 10.917 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.498 9.567 -13.793 1.00 0.00 H new ATOM 466 N VAL A 305 -5.562 10.011 -11.838 1.00 0.00 N ATOM 467 CA VAL A 305 -6.705 9.577 -11.038 1.00 0.00 C ATOM 468 C VAL A 305 -7.230 8.232 -11.517 1.00 0.00 C ATOM 469 O VAL A 305 -7.327 7.283 -10.744 1.00 0.00 O ATOM 470 CB VAL A 305 -7.881 10.587 -11.041 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.397 10.794 -9.623 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.491 11.916 -11.675 1.00 0.00 C ATOM 0 H VAL A 305 -5.693 10.898 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.326 9.501 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.680 10.165 -11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.223 11.505 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.744 9.843 -9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.594 11.182 -8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.345 12.593 -11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.666 12.357 -11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.183 11.750 -12.707 1.00 0.00 H new ATOM 482 N GLU A 306 -7.579 8.159 -12.797 1.00 0.00 N ATOM 483 CA GLU A 306 -8.110 6.931 -13.375 1.00 0.00 C ATOM 484 C GLU A 306 -7.207 5.734 -13.087 1.00 0.00 C ATOM 485 O GLU A 306 -7.671 4.702 -12.608 1.00 0.00 O ATOM 486 CB GLU A 306 -8.292 7.097 -14.885 1.00 0.00 C ATOM 487 CG GLU A 306 -7.031 7.548 -15.603 1.00 0.00 C ATOM 488 CD GLU A 306 -7.299 8.009 -17.022 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.302 7.154 -17.933 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.505 9.224 -17.223 1.00 0.00 O ATOM 0 H GLU A 306 -7.504 8.936 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.077 6.738 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.622 6.149 -15.309 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.084 7.822 -15.070 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.570 8.361 -15.042 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.315 6.727 -15.621 1.00 0.00 H new ATOM 497 N ASP A 307 -5.919 5.870 -13.381 1.00 0.00 N ATOM 498 CA ASP A 307 -4.978 4.782 -13.148 1.00 0.00 C ATOM 499 C ASP A 307 -4.883 4.450 -11.662 1.00 0.00 C ATOM 500 O ASP A 307 -5.055 3.298 -11.262 1.00 0.00 O ATOM 501 CB ASP A 307 -3.599 5.148 -13.697 1.00 0.00 C ATOM 502 CG ASP A 307 -2.756 3.925 -14.005 1.00 0.00 C ATOM 503 OD1 ASP A 307 -3.084 2.834 -13.494 1.00 0.00 O ATOM 504 OD2 ASP A 307 -1.769 4.059 -14.759 1.00 0.00 O ATOM 0 H ASP A 307 -5.506 6.714 -13.777 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.344 3.899 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.718 5.742 -14.603 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.077 5.773 -12.973 1.00 0.00 H new ATOM 509 N THR A 308 -4.596 5.462 -10.849 1.00 0.00 N ATOM 510 CA THR A 308 -4.464 5.265 -9.410 1.00 0.00 C ATOM 511 C THR A 308 -5.758 4.726 -8.801 1.00 0.00 C ATOM 512 O THR A 308 -5.722 3.863 -7.924 1.00 0.00 O ATOM 513 CB THR A 308 -4.054 6.570 -8.718 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.894 7.115 -9.323 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.753 6.389 -7.249 1.00 0.00 C ATOM 0 H THR A 308 -4.451 6.422 -11.160 1.00 0.00 H new ATOM 0 HA THR A 308 -3.681 4.524 -9.250 1.00 0.00 H new ATOM 0 HB THR A 308 -4.909 7.238 -8.825 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.156 7.709 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.469 7.348 -6.815 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.639 6.009 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.934 5.680 -7.130 1.00 0.00 H new ATOM 523 N LEU A 309 -6.897 5.234 -9.264 1.00 0.00 N ATOM 524 CA LEU A 309 -8.195 4.793 -8.751 1.00 0.00 C ATOM 525 C LEU A 309 -8.465 3.332 -9.094 1.00 0.00 C ATOM 526 O LEU A 309 -8.830 2.539 -8.227 1.00 0.00 O ATOM 527 CB LEU A 309 -9.322 5.661 -9.314 1.00 0.00 C ATOM 528 CG LEU A 309 -9.763 6.815 -8.416 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.932 8.056 -8.692 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.241 7.105 -8.620 1.00 0.00 C ATOM 0 H LEU A 309 -6.950 5.948 -9.990 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.164 4.896 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.001 6.069 -10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.185 5.025 -9.512 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.606 6.525 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.262 8.867 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.881 7.841 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.056 8.353 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.543 7.930 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.418 7.376 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.824 6.218 -8.372 1.00 0.00 H new ATOM 542 N LYS A 310 -8.295 2.982 -10.366 1.00 0.00 N ATOM 543 CA LYS A 310 -8.535 1.616 -10.818 1.00 0.00 C ATOM 544 C LYS A 310 -7.709 0.622 -10.018 1.00 0.00 C ATOM 545 O LYS A 310 -8.236 -0.348 -9.477 1.00 0.00 O ATOM 546 CB LYS A 310 -8.204 1.481 -12.306 1.00 0.00 C ATOM 547 CG LYS A 310 -9.417 1.638 -13.215 1.00 0.00 C ATOM 548 CD LYS A 310 -9.368 2.926 -14.024 1.00 0.00 C ATOM 549 CE LYS A 310 -8.123 2.999 -14.894 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.413 2.651 -16.313 1.00 0.00 N ATOM 0 H LYS A 310 -7.993 3.623 -11.099 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.591 1.394 -10.662 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.460 2.231 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.751 0.505 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.473 0.787 -13.894 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.325 1.624 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -10.256 2.994 -14.653 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.390 3.781 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.705 4.005 -14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.366 2.320 -14.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.619 2.952 -16.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.541 1.623 -16.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.281 3.135 -16.619 1.00 0.00 H new ATOM 564 N ALA A 311 -6.413 0.874 -9.949 1.00 0.00 N ATOM 565 CA ALA A 311 -5.505 0.006 -9.217 1.00 0.00 C ATOM 566 C ALA A 311 -5.867 -0.051 -7.737 1.00 0.00 C ATOM 567 O ALA A 311 -5.677 -1.077 -7.083 1.00 0.00 O ATOM 568 CB ALA A 311 -4.074 0.470 -9.410 1.00 0.00 C ATOM 0 H ALA A 311 -5.964 1.675 -10.393 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.600 -1.005 -9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.401 -0.186 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.822 0.440 -10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.969 1.490 -9.041 1.00 0.00 H new ATOM 574 N LEU A 312 -6.407 1.047 -7.213 1.00 0.00 N ATOM 575 CA LEU A 312 -6.808 1.095 -5.811 1.00 0.00 C ATOM 576 C LEU A 312 -8.067 0.281 -5.592 1.00 0.00 C ATOM 577 O LEU A 312 -8.274 -0.285 -4.518 1.00 0.00 O ATOM 578 CB LEU A 312 -7.013 2.530 -5.344 1.00 0.00 C ATOM 579 CG LEU A 312 -6.084 2.958 -4.211 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.868 3.676 -4.767 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.821 3.827 -3.207 1.00 0.00 C ATOM 0 H LEU A 312 -6.576 1.908 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.003 0.661 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.867 3.200 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.046 2.650 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.742 2.065 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.215 3.975 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.326 3.009 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.188 4.561 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.139 4.120 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.199 4.719 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.655 3.267 -2.784 1.00 0.00 H new ATOM 593 N GLU A 313 -8.871 0.164 -6.635 1.00 0.00 N ATOM 594 CA GLU A 313 -10.065 -0.650 -6.578 1.00 0.00 C ATOM 595 C GLU A 313 -9.625 -2.103 -6.711 1.00 0.00 C ATOM 596 O GLU A 313 -10.270 -3.027 -6.216 1.00 0.00 O ATOM 597 CB GLU A 313 -11.015 -0.256 -7.711 1.00 0.00 C ATOM 598 CG GLU A 313 -11.613 1.135 -7.539 1.00 0.00 C ATOM 599 CD GLU A 313 -12.644 1.195 -6.429 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.237 0.143 -6.112 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.857 2.295 -5.877 1.00 0.00 O ATOM 0 H GLU A 313 -8.715 0.625 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.599 -0.506 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.477 -0.298 -8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.822 -0.986 -7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.814 1.846 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.075 1.446 -8.476 1.00 0.00 H new ATOM 608 N MET A 314 -8.491 -2.262 -7.393 1.00 0.00 N ATOM 609 CA MET A 314 -7.873 -3.554 -7.637 1.00 0.00 C ATOM 610 C MET A 314 -7.070 -4.028 -6.432 1.00 0.00 C ATOM 611 O MET A 314 -6.569 -5.153 -6.417 1.00 0.00 O ATOM 612 CB MET A 314 -6.933 -3.432 -8.832 1.00 0.00 C ATOM 613 CG MET A 314 -7.647 -3.298 -10.162 1.00 0.00 C ATOM 614 SD MET A 314 -8.772 -4.669 -10.492 1.00 0.00 S ATOM 615 CE MET A 314 -10.297 -4.029 -9.805 1.00 0.00 C ATOM 0 H MET A 314 -7.972 -1.481 -7.795 1.00 0.00 H new ATOM 0 HA MET A 314 -8.664 -4.279 -7.830 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.288 -2.565 -8.688 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.286 -4.309 -8.864 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.207 -2.363 -10.176 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.908 -3.239 -10.962 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.644 -4.690 -9.011 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.123 -3.033 -9.398 1.00 0.00 H new ATOM 0 HE3 MET A 314 -11.054 -3.974 -10.588 1.00 0.00 H new ATOM 625 N GLY A 315 -6.923 -3.163 -5.435 1.00 0.00 N ATOM 626 CA GLY A 315 -6.146 -3.522 -4.265 1.00 0.00 C ATOM 627 C GLY A 315 -4.716 -3.864 -4.637 1.00 0.00 C ATOM 628 O GLY A 315 -4.000 -4.513 -3.874 1.00 0.00 O ATOM 0 H GLY A 315 -7.325 -2.226 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.151 -2.695 -3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.608 -4.374 -3.766 1.00 0.00 H new ATOM 632 N ALA A 316 -4.310 -3.424 -5.826 1.00 0.00 N ATOM 633 CA ALA A 316 -2.970 -3.673 -6.332 1.00 0.00 C ATOM 634 C ALA A 316 -2.009 -2.558 -5.933 1.00 0.00 C ATOM 635 O ALA A 316 -0.820 -2.627 -6.234 1.00 0.00 O ATOM 636 CB ALA A 316 -3.016 -3.823 -7.847 1.00 0.00 C ATOM 0 H ALA A 316 -4.901 -2.887 -6.461 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.600 -4.598 -5.889 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.011 -4.010 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.664 -4.659 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.407 -2.908 -8.292 1.00 0.00 H new ATOM 642 N VAL A 317 -2.529 -1.529 -5.261 1.00 0.00 N ATOM 643 CA VAL A 317 -1.708 -0.399 -4.835 1.00 0.00 C ATOM 644 C VAL A 317 -1.301 -0.502 -3.372 1.00 0.00 C ATOM 645 O VAL A 317 -2.108 -0.259 -2.475 1.00 0.00 O ATOM 646 CB VAL A 317 -2.438 0.936 -5.045 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.670 1.194 -6.525 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.748 0.952 -4.287 1.00 0.00 C ATOM 0 H VAL A 317 -3.513 -1.457 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.812 -0.431 -5.455 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.808 1.735 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.188 2.144 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.711 1.232 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.277 0.391 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.250 1.906 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.384 0.142 -4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.554 0.820 -3.223 1.00 0.00 H new ATOM 658 N GLU A 318 -0.044 -0.861 -3.135 1.00 0.00 N ATOM 659 CA GLU A 318 0.468 -0.992 -1.780 1.00 0.00 C ATOM 660 C GLU A 318 0.302 0.308 -1.000 1.00 0.00 C ATOM 661 O GLU A 318 -0.212 0.300 0.117 1.00 0.00 O ATOM 662 CB GLU A 318 1.946 -1.385 -1.811 1.00 0.00 C ATOM 663 CG GLU A 318 2.508 -1.750 -0.446 1.00 0.00 C ATOM 664 CD GLU A 318 1.795 -2.933 0.179 1.00 0.00 C ATOM 665 OE1 GLU A 318 0.624 -2.775 0.584 1.00 0.00 O ATOM 666 OE2 GLU A 318 2.410 -4.016 0.268 1.00 0.00 O ATOM 0 H GLU A 318 0.638 -1.066 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.106 -1.771 -1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.074 -2.232 -2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.524 -0.558 -2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.569 -1.980 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.428 -0.889 0.218 1.00 0.00 H new ATOM 673 N ILE A 319 0.736 1.427 -1.586 1.00 0.00 N ATOM 674 CA ILE A 319 0.626 2.725 -0.925 1.00 0.00 C ATOM 675 C ILE A 319 0.118 3.799 -1.887 1.00 0.00 C ATOM 676 O ILE A 319 0.691 4.002 -2.958 1.00 0.00 O ATOM 677 CB ILE A 319 1.986 3.186 -0.367 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.614 2.107 0.520 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.827 4.490 0.401 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.762 1.712 1.706 1.00 0.00 C ATOM 0 H ILE A 319 1.164 1.458 -2.511 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.084 2.597 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 319 2.658 3.357 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.809 1.222 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.578 2.464 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.796 4.804 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.437 5.259 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.134 4.342 1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.276 0.944 2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.588 2.584 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.807 1.323 1.354 1.00 0.00 H new ATOM 692 N LEU A 320 -0.953 4.491 -1.502 1.00 0.00 N ATOM 693 CA LEU A 320 -1.513 5.544 -2.345 1.00 0.00 C ATOM 694 C LEU A 320 -0.905 6.904 -2.026 1.00 0.00 C ATOM 695 O LEU A 320 -0.967 7.375 -0.890 1.00 0.00 O ATOM 696 CB LEU A 320 -3.034 5.637 -2.197 1.00 0.00 C ATOM 697 CG LEU A 320 -3.655 6.867 -2.871 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.344 6.873 -4.357 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.155 6.915 -2.652 1.00 0.00 C ATOM 0 H LEU A 320 -1.446 4.343 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.268 5.274 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.485 4.739 -2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.285 5.652 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.216 7.754 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.792 7.753 -4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.264 6.897 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.752 5.973 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.566 7.798 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.613 6.020 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.365 6.962 -1.584 1.00 0.00 H new ATOM 711 N ILE A 321 -0.335 7.537 -3.043 1.00 0.00 N ATOM 712 CA ILE A 321 0.268 8.854 -2.888 1.00 0.00 C ATOM 713 C ILE A 321 -0.576 9.901 -3.602 1.00 0.00 C ATOM 714 O ILE A 321 -0.542 10.010 -4.828 1.00 0.00 O ATOM 715 CB ILE A 321 1.696 8.895 -3.459 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.338 7.507 -3.377 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.525 9.935 -2.715 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.848 7.527 -3.339 1.00 0.00 C ATOM 0 H ILE A 321 -0.278 7.157 -3.988 1.00 0.00 H new ATOM 0 HA ILE A 321 0.313 9.068 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 321 1.656 9.183 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.970 7.000 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.015 6.918 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.534 9.957 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.065 10.917 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.569 9.676 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.224 6.506 -3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.228 8.003 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.183 8.087 -2.466 1.00 0.00 H new ATOM 730 N VAL A 322 -1.335 10.662 -2.831 1.00 0.00 N ATOM 731 CA VAL A 322 -2.196 11.694 -3.382 1.00 0.00 C ATOM 732 C VAL A 322 -1.676 13.078 -2.996 1.00 0.00 C ATOM 733 O VAL A 322 -0.954 13.222 -2.010 1.00 0.00 O ATOM 734 CB VAL A 322 -3.644 11.509 -2.892 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.577 12.497 -3.570 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.109 10.075 -3.140 1.00 0.00 C ATOM 0 H VAL A 322 -1.372 10.583 -1.815 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.188 11.608 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.669 11.703 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.593 12.346 -3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.258 13.514 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.550 12.341 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.134 9.959 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.064 9.857 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.461 9.384 -2.601 1.00 0.00 H new ATOM 746 N TYR A 323 -2.019 14.088 -3.789 1.00 0.00 N ATOM 747 CA TYR A 323 -1.553 15.448 -3.534 1.00 0.00 C ATOM 748 C TYR A 323 -2.639 16.326 -2.925 1.00 0.00 C ATOM 749 O TYR A 323 -3.810 16.240 -3.295 1.00 0.00 O ATOM 750 CB TYR A 323 -1.054 16.091 -4.829 1.00 0.00 C ATOM 751 CG TYR A 323 0.416 15.873 -5.090 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.913 14.608 -5.373 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.310 16.936 -5.044 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.261 14.409 -5.602 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.658 16.744 -5.273 1.00 0.00 C ATOM 756 CZ TYR A 323 3.127 15.480 -5.551 1.00 0.00 C ATOM 757 OH TYR A 323 4.469 15.286 -5.774 1.00 0.00 O ATOM 0 H TYR A 323 -2.616 13.992 -4.611 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.737 15.373 -2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.625 15.690 -5.666 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.252 17.162 -4.792 1.00 0.00 H new ATOM 0 HD1 TYR A 323 0.236 13.767 -5.415 1.00 0.00 H new ATOM 0 HD2 TYR A 323 0.944 17.928 -4.826 1.00 0.00 H new ATOM 0 HE1 TYR A 323 2.634 13.419 -5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.340 17.580 -5.234 1.00 0.00 H new ATOM 0 HH TYR A 323 4.788 15.936 -6.435 1.00 0.00 H new ATOM 767 N GLU A 324 -2.227 17.189 -2.003 1.00 0.00 N ATOM 768 CA GLU A 324 -3.139 18.115 -1.345 1.00 0.00 C ATOM 769 C GLU A 324 -3.640 19.151 -2.343 1.00 0.00 C ATOM 770 O GLU A 324 -2.999 19.401 -3.364 1.00 0.00 O ATOM 771 CB GLU A 324 -2.437 18.810 -0.176 1.00 0.00 C ATOM 772 CG GLU A 324 -3.293 19.854 0.518 1.00 0.00 C ATOM 773 CD GLU A 324 -2.600 20.475 1.715 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.179 19.718 2.616 1.00 0.00 O ATOM 775 OE2 GLU A 324 -2.476 21.717 1.751 1.00 0.00 O ATOM 0 H GLU A 324 -1.258 17.266 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.990 17.554 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.135 18.058 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.526 19.284 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -3.552 20.638 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -4.228 19.396 0.841 1.00 0.00 H new ATOM 782 N ASN A 325 -4.791 19.742 -2.053 1.00 0.00 N ATOM 783 CA ASN A 325 -5.372 20.738 -2.942 1.00 0.00 C ATOM 784 C ASN A 325 -5.641 20.130 -4.313 1.00 0.00 C ATOM 785 O ASN A 325 -5.631 20.828 -5.328 1.00 0.00 O ATOM 786 CB ASN A 325 -4.441 21.944 -3.082 1.00 0.00 C ATOM 787 CG ASN A 325 -4.361 22.766 -1.811 1.00 0.00 C ATOM 788 OD1 ASN A 325 -5.236 22.688 -0.951 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.305 23.564 -1.689 1.00 0.00 N ATOM 0 H ASN A 325 -5.338 19.550 -1.214 1.00 0.00 H new ATOM 0 HA ASN A 325 -6.315 21.073 -2.510 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.443 21.599 -3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -4.791 22.576 -3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -3.197 24.143 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -2.603 23.597 -2.428 1.00 0.00 H new ATOM 796 N LEU A 326 -5.883 18.824 -4.333 1.00 0.00 N ATOM 797 CA LEU A 326 -6.158 18.115 -5.573 1.00 0.00 C ATOM 798 C LEU A 326 -7.398 18.689 -6.250 1.00 0.00 C ATOM 799 O LEU A 326 -8.466 18.775 -5.643 1.00 0.00 O ATOM 800 CB LEU A 326 -6.344 16.619 -5.289 1.00 0.00 C ATOM 801 CG LEU A 326 -6.709 15.752 -6.498 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.767 16.025 -7.660 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.673 14.278 -6.121 1.00 0.00 C ATOM 0 H LEU A 326 -5.894 18.235 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.311 18.242 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.422 16.233 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.123 16.505 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.721 16.008 -6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.044 15.399 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.837 17.075 -7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.744 15.798 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.934 13.674 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.671 14.013 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.388 14.090 -5.320 1.00 0.00 H new ATOM 815 N ASP A 327 -7.247 19.083 -7.509 1.00 0.00 N ATOM 816 CA ASP A 327 -8.351 19.652 -8.275 1.00 0.00 C ATOM 817 C ASP A 327 -9.116 18.559 -9.010 1.00 0.00 C ATOM 818 O ASP A 327 -9.669 18.787 -10.086 1.00 0.00 O ATOM 819 CB ASP A 327 -7.825 20.681 -9.278 1.00 0.00 C ATOM 820 CG ASP A 327 -7.314 21.939 -8.605 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.696 22.188 -7.442 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.531 22.676 -9.241 1.00 0.00 O ATOM 0 H ASP A 327 -6.368 19.019 -8.023 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.030 20.146 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.022 20.235 -9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.621 20.943 -9.975 1.00 0.00 H new ATOM 827 N ILE A 328 -9.134 17.368 -8.425 1.00 0.00 N ATOM 828 CA ILE A 328 -9.817 16.232 -9.020 1.00 0.00 C ATOM 829 C ILE A 328 -10.733 15.541 -8.015 1.00 0.00 C ATOM 830 O ILE A 328 -10.341 15.273 -6.880 1.00 0.00 O ATOM 831 CB ILE A 328 -8.815 15.206 -9.560 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.865 15.863 -10.566 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.554 14.044 -10.195 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.537 16.259 -11.863 1.00 0.00 C ATOM 0 H ILE A 328 -8.680 17.166 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.417 16.623 -9.841 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.218 14.825 -8.731 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.422 16.749 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.048 15.175 -10.785 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.834 13.320 -10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.190 13.566 -9.450 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.170 14.410 -11.016 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.804 16.718 -12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.956 15.373 -12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.336 16.971 -11.656 1.00 0.00 H new ATOM 846 N MET A 329 -11.952 15.258 -8.449 1.00 0.00 N ATOM 847 CA MET A 329 -12.939 14.598 -7.603 1.00 0.00 C ATOM 848 C MET A 329 -13.750 13.577 -8.399 1.00 0.00 C ATOM 849 O MET A 329 -13.755 13.605 -9.631 1.00 0.00 O ATOM 850 CB MET A 329 -13.846 15.640 -6.968 1.00 0.00 C ATOM 851 CG MET A 329 -13.105 16.566 -6.017 1.00 0.00 C ATOM 852 SD MET A 329 -14.069 18.023 -5.571 1.00 0.00 S ATOM 853 CE MET A 329 -13.217 18.551 -4.088 1.00 0.00 C ATOM 0 H MET A 329 -12.284 15.476 -9.388 1.00 0.00 H new ATOM 0 HA MET A 329 -12.419 14.056 -6.813 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.315 16.233 -7.753 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.647 15.136 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.844 16.017 -5.112 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.170 16.882 -6.479 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.891 18.476 -3.235 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.348 17.914 -3.921 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.892 19.585 -4.204 1.00 0.00 H new ATOM 863 N ARG A 330 -14.431 12.668 -7.697 1.00 0.00 N ATOM 864 CA ARG A 330 -15.229 11.640 -8.355 1.00 0.00 C ATOM 865 C ARG A 330 -16.642 12.139 -8.617 1.00 0.00 C ATOM 866 O ARG A 330 -17.375 12.479 -7.687 1.00 0.00 O ATOM 867 CB ARG A 330 -15.282 10.375 -7.497 1.00 0.00 C ATOM 868 CG ARG A 330 -15.833 9.163 -8.232 1.00 0.00 C ATOM 869 CD ARG A 330 -14.833 8.628 -9.246 1.00 0.00 C ATOM 870 NE ARG A 330 -14.834 7.166 -9.302 1.00 0.00 N ATOM 871 CZ ARG A 330 -14.539 6.381 -8.268 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.198 6.908 -7.099 1.00 0.00 N ATOM 873 NH2 ARG A 330 -14.580 5.063 -8.407 1.00 0.00 N ATOM 0 H ARG A 330 -14.444 12.626 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.756 11.406 -9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.278 10.147 -7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.898 10.568 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.079 8.381 -7.514 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.759 9.433 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.068 9.028 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -13.834 8.980 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 330 -15.075 6.721 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.161 7.921 -6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.973 6.300 -6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.837 4.653 -9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -14.354 4.460 -7.616 1.00 0.00 H new ATOM 887 N TYR A 331 -17.016 12.189 -9.887 1.00 0.00 N ATOM 888 CA TYR A 331 -18.338 12.654 -10.276 1.00 0.00 C ATOM 889 C TYR A 331 -19.029 11.628 -11.169 1.00 0.00 C ATOM 890 O TYR A 331 -18.480 11.219 -12.192 1.00 0.00 O ATOM 891 CB TYR A 331 -18.209 13.979 -11.021 1.00 0.00 C ATOM 892 CG TYR A 331 -17.440 15.035 -10.263 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.994 15.653 -9.158 1.00 0.00 C ATOM 894 CD2 TYR A 331 -16.170 15.422 -10.663 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.310 16.636 -8.469 1.00 0.00 C ATOM 896 CE2 TYR A 331 -15.476 16.400 -9.982 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.052 17.008 -8.884 1.00 0.00 C ATOM 898 OH TYR A 331 -15.369 17.991 -8.202 1.00 0.00 O ATOM 0 H TYR A 331 -16.420 11.912 -10.667 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.940 12.792 -9.378 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.716 13.801 -11.977 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.206 14.359 -11.242 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -18.980 15.362 -8.827 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -15.717 14.950 -11.522 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.760 17.110 -7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -14.487 16.689 -10.306 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.335 17.765 -7.249 1.00 0.00 H new ATOM 908 N VAL A 332 -20.225 11.198 -10.776 1.00 0.00 N ATOM 909 CA VAL A 332 -20.963 10.201 -11.552 1.00 0.00 C ATOM 910 C VAL A 332 -21.904 10.859 -12.560 1.00 0.00 C ATOM 911 O VAL A 332 -22.833 11.571 -12.184 1.00 0.00 O ATOM 912 CB VAL A 332 -21.783 9.272 -10.633 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.878 8.267 -9.940 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.567 10.080 -9.613 1.00 0.00 C ATOM 0 H VAL A 332 -20.702 11.519 -9.933 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.220 9.612 -12.091 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.493 8.723 -11.251 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.476 7.622 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.367 7.661 -10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.140 8.797 -9.337 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.138 9.405 -8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.877 10.661 -9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.249 10.755 -10.130 1.00 0.00 H new ATOM 924 N LEU A 333 -21.659 10.608 -13.845 1.00 0.00 N ATOM 925 CA LEU A 333 -22.486 11.175 -14.909 1.00 0.00 C ATOM 926 C LEU A 333 -23.487 10.152 -15.441 1.00 0.00 C ATOM 927 O LEU A 333 -23.356 8.952 -15.206 1.00 0.00 O ATOM 928 CB LEU A 333 -21.616 11.678 -16.070 1.00 0.00 C ATOM 929 CG LEU A 333 -20.749 12.922 -15.803 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.482 13.959 -14.965 1.00 0.00 C ATOM 931 CD2 LEU A 333 -19.441 12.533 -15.138 1.00 0.00 C ATOM 0 H LEU A 333 -20.896 10.017 -14.174 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.033 12.013 -14.477 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -20.958 10.865 -16.377 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.270 11.895 -16.915 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.532 13.376 -16.770 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -20.833 14.819 -14.801 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.383 14.279 -15.488 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.756 13.523 -14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -18.844 13.427 -14.959 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -19.648 12.039 -14.189 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -18.890 11.854 -15.788 1.00 0.00 H new ATOM 943 N HIS A 334 -24.484 10.650 -16.167 1.00 0.00 N ATOM 944 CA HIS A 334 -25.518 9.805 -16.754 1.00 0.00 C ATOM 945 C HIS A 334 -25.353 9.721 -18.271 1.00 0.00 C ATOM 946 O HIS A 334 -24.379 10.227 -18.827 1.00 0.00 O ATOM 947 CB HIS A 334 -26.907 10.354 -16.412 1.00 0.00 C ATOM 948 CG HIS A 334 -27.641 9.540 -15.395 1.00 0.00 C ATOM 949 ND1 HIS A 334 -28.785 9.979 -14.763 1.00 0.00 N ATOM 950 CD2 HIS A 334 -27.388 8.307 -14.897 1.00 0.00 C ATOM 951 CE1 HIS A 334 -29.203 9.052 -13.919 1.00 0.00 C ATOM 952 NE2 HIS A 334 -28.373 8.027 -13.982 1.00 0.00 N ATOM 0 H HIS A 334 -24.597 11.644 -16.364 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.416 8.803 -16.337 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -26.804 11.374 -16.042 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.503 10.404 -17.323 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -26.565 7.663 -15.169 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -30.075 9.121 -13.286 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -28.451 7.167 -13.439 1.00 0.00 H new ATOM 961 N CYS A 335 -26.314 9.082 -18.933 1.00 0.00 N ATOM 962 CA CYS A 335 -26.281 8.933 -20.385 1.00 0.00 C ATOM 963 C CYS A 335 -27.456 9.665 -21.029 1.00 0.00 C ATOM 964 O CYS A 335 -28.453 9.959 -20.370 1.00 0.00 O ATOM 965 CB CYS A 335 -26.310 7.448 -20.762 1.00 0.00 C ATOM 966 SG CYS A 335 -26.349 7.122 -22.542 1.00 0.00 S ATOM 0 H CYS A 335 -27.127 8.658 -18.486 1.00 0.00 H new ATOM 0 HA CYS A 335 -25.357 9.375 -20.757 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -25.432 6.962 -20.336 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -27.184 6.987 -20.302 1.00 0.00 H new ATOM 0 HG CYS A 335 -26.369 5.839 -22.748 1.00 0.00 H new ATOM 972 N GLN A 336 -27.334 9.957 -22.322 1.00 0.00 N ATOM 973 CA GLN A 336 -28.386 10.654 -23.053 1.00 0.00 C ATOM 974 C GLN A 336 -29.706 9.893 -22.962 1.00 0.00 C ATOM 975 O GLN A 336 -30.771 10.491 -22.811 1.00 0.00 O ATOM 976 CB GLN A 336 -27.985 10.824 -24.521 1.00 0.00 C ATOM 977 CG GLN A 336 -29.026 11.544 -25.362 1.00 0.00 C ATOM 978 CD GLN A 336 -28.599 11.697 -26.809 1.00 0.00 C ATOM 979 OE1 GLN A 336 -28.012 10.787 -27.395 1.00 0.00 O ATOM 980 NE2 GLN A 336 -28.894 12.851 -27.395 1.00 0.00 N ATOM 0 H GLN A 336 -26.516 9.721 -22.884 1.00 0.00 H new ATOM 0 HA GLN A 336 -28.520 11.637 -22.601 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -27.047 11.376 -24.570 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -27.799 9.841 -24.953 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -29.966 10.994 -25.320 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -29.214 12.529 -24.936 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -29.382 13.578 -26.872 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -28.633 13.010 -28.368 1.00 0.00 H new ATOM 989 N GLY A 337 -29.627 8.569 -23.050 1.00 0.00 N ATOM 990 CA GLY A 337 -30.821 7.746 -22.971 1.00 0.00 C ATOM 991 C GLY A 337 -31.166 7.348 -21.546 1.00 0.00 C ATOM 992 O GLY A 337 -32.207 6.739 -21.305 1.00 0.00 O ATOM 0 H GLY A 337 -28.757 8.051 -23.175 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -31.661 8.289 -23.406 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -30.678 6.847 -23.570 1.00 0.00 H new ATOM 996 N THR A 338 -30.287 7.686 -20.603 1.00 0.00 N ATOM 997 CA THR A 338 -30.496 7.358 -19.194 1.00 0.00 C ATOM 998 C THR A 338 -30.437 5.850 -18.967 1.00 0.00 C ATOM 999 O THR A 338 -31.052 5.326 -18.039 1.00 0.00 O ATOM 1000 CB THR A 338 -31.838 7.911 -18.695 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.898 7.026 -19.009 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.185 9.268 -19.272 1.00 0.00 C ATOM 0 H THR A 338 -29.420 8.189 -20.791 1.00 0.00 H new ATOM 0 HA THR A 338 -29.692 7.826 -18.625 1.00 0.00 H new ATOM 0 HB THR A 338 -31.718 8.015 -17.617 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.976 6.941 -19.982 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.146 9.597 -18.876 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.414 9.988 -18.998 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.246 9.197 -20.358 1.00 0.00 H new ATOM 1010 N GLU A 339 -29.686 5.158 -19.818 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.536 3.711 -19.710 1.00 0.00 C ATOM 1012 C GLU A 339 -28.062 3.327 -19.628 1.00 0.00 C ATOM 1013 O GLU A 339 -27.678 2.216 -19.994 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.189 3.017 -20.907 1.00 0.00 C ATOM 1015 CG GLU A 339 -31.706 3.097 -20.905 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.327 2.403 -22.102 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -31.700 2.408 -23.183 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -33.438 1.853 -21.958 1.00 0.00 O ATOM 0 H GLU A 339 -29.171 5.577 -20.592 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.033 3.385 -18.796 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -29.811 3.465 -21.826 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.889 1.969 -20.917 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.089 2.647 -19.989 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -32.011 4.143 -20.897 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.239 4.256 -19.154 1.00 0.00 N ATOM 1026 CA GLU A 340 -25.811 4.029 -19.030 1.00 0.00 C ATOM 1027 C GLU A 340 -25.199 5.106 -18.150 1.00 0.00 C ATOM 1028 O GLU A 340 -25.442 6.295 -18.347 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.148 4.037 -20.408 1.00 0.00 C ATOM 1030 CG GLU A 340 -23.645 3.818 -20.362 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.269 2.477 -19.764 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.817 1.450 -20.217 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.426 2.452 -18.843 1.00 0.00 O ATOM 0 H GLU A 340 -27.544 5.180 -18.848 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.645 3.053 -18.573 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -25.601 3.260 -21.024 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -25.353 4.990 -20.895 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -23.240 3.888 -21.372 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -23.183 4.614 -19.778 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.420 4.689 -17.170 1.00 0.00 N ATOM 1041 CA GLU A 341 -23.793 5.630 -16.257 1.00 0.00 C ATOM 1042 C GLU A 341 -22.280 5.628 -16.419 1.00 0.00 C ATOM 1043 O GLU A 341 -21.641 4.575 -16.409 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.179 5.294 -14.821 1.00 0.00 C ATOM 1045 CG GLU A 341 -25.659 4.979 -14.659 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.321 5.807 -13.573 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.744 6.844 -13.179 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.417 5.420 -13.116 1.00 0.00 O ATOM 0 H GLU A 341 -24.206 3.709 -16.985 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.150 6.632 -16.496 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.593 4.439 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -23.919 6.133 -14.175 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.169 5.156 -15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.777 3.921 -14.426 1.00 0.00 H new ATOM 1055 N LYS A 342 -21.717 6.818 -16.570 1.00 0.00 N ATOM 1056 CA LYS A 342 -20.278 6.972 -16.735 1.00 0.00 C ATOM 1057 C LYS A 342 -19.688 7.781 -15.589 1.00 0.00 C ATOM 1058 O LYS A 342 -20.293 8.744 -15.119 1.00 0.00 O ATOM 1059 CB LYS A 342 -19.960 7.655 -18.066 1.00 0.00 C ATOM 1060 CG LYS A 342 -18.470 7.751 -18.356 1.00 0.00 C ATOM 1061 CD LYS A 342 -17.879 9.051 -17.828 1.00 0.00 C ATOM 1062 CE LYS A 342 -17.418 9.957 -18.959 1.00 0.00 C ATOM 1063 NZ LYS A 342 -16.090 9.548 -19.494 1.00 0.00 N ATOM 0 H LYS A 342 -22.237 7.695 -16.582 1.00 0.00 H new ATOM 0 HA LYS A 342 -19.831 5.978 -16.731 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -20.445 7.105 -18.873 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -20.387 8.658 -18.062 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -17.955 6.905 -17.901 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -18.303 7.685 -19.431 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -18.623 9.571 -17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -17.037 8.829 -17.173 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.154 9.938 -19.762 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.364 10.985 -18.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -15.682 10.330 -20.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -15.455 9.312 -18.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -16.204 8.716 -20.107 1.00 0.00 H new ATOM 1077 N ILE A 343 -18.504 7.384 -15.146 1.00 0.00 N ATOM 1078 CA ILE A 343 -17.828 8.075 -14.057 1.00 0.00 C ATOM 1079 C ILE A 343 -16.555 8.737 -14.565 1.00 0.00 C ATOM 1080 O ILE A 343 -15.720 8.090 -15.196 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.477 7.109 -12.906 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -18.577 6.057 -12.722 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.267 7.886 -11.616 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -19.978 6.632 -12.704 1.00 0.00 C ATOM 0 H ILE A 343 -17.991 6.587 -15.524 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.511 8.833 -13.675 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.552 6.592 -13.161 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.505 5.326 -13.527 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -18.402 5.522 -11.789 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.020 7.194 -10.811 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.451 8.596 -11.748 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.180 8.426 -11.363 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -20.700 5.827 -12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.069 7.342 -11.882 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.174 7.142 -13.647 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.411 10.032 -14.302 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.237 10.765 -14.756 1.00 0.00 C ATOM 1098 C LEU A 344 -14.752 11.762 -13.708 1.00 0.00 C ATOM 1099 O LEU A 344 -15.490 12.151 -12.803 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.541 11.492 -16.070 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.342 12.188 -16.722 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.344 11.163 -17.243 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.804 13.103 -17.844 1.00 0.00 C ATOM 0 H LEU A 344 -17.087 10.591 -13.781 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.440 10.040 -14.920 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.953 10.773 -16.778 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.316 12.236 -15.884 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.844 12.795 -15.966 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.500 11.678 -17.702 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -12.988 10.549 -16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -13.829 10.528 -17.984 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.940 13.589 -18.296 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.327 12.517 -18.600 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.477 13.860 -17.442 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.499 12.166 -13.857 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.864 13.119 -12.954 1.00 0.00 C ATOM 1117 C TYR A 345 -12.837 14.513 -13.571 1.00 0.00 C ATOM 1118 O TYR A 345 -12.363 14.698 -14.692 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.438 12.672 -12.641 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.496 12.774 -13.821 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.726 12.044 -14.976 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.378 13.593 -13.777 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.869 12.126 -16.058 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.514 13.681 -14.851 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.763 12.944 -15.990 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.904 13.027 -17.062 1.00 0.00 O ATOM 0 H TYR A 345 -12.891 11.842 -14.609 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.445 13.155 -12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.048 13.277 -11.823 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.459 11.640 -12.292 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.591 11.399 -15.032 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.179 14.172 -12.887 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.066 11.552 -16.951 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.648 14.324 -14.799 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.176 13.649 -16.851 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.366 15.487 -12.843 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.416 16.856 -13.340 1.00 0.00 C ATOM 1138 C LEU A 346 -12.709 17.842 -12.422 1.00 0.00 C ATOM 1139 O LEU A 346 -12.545 17.604 -11.225 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.862 17.300 -13.529 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.658 16.511 -14.564 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.860 16.345 -15.849 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.058 15.163 -13.992 1.00 0.00 C ATOM 0 H LEU A 346 -13.764 15.357 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.892 16.856 -14.296 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.375 17.229 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.867 18.352 -13.816 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.564 17.066 -14.808 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.448 15.779 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.625 17.327 -16.261 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.935 15.810 -15.636 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.626 14.606 -14.737 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.163 14.602 -13.723 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.673 15.312 -13.104 1.00 0.00 H new ATOM 1155 N THR A 347 -12.321 18.964 -13.011 1.00 0.00 N ATOM 1156 CA THR A 347 -11.656 20.037 -12.293 1.00 0.00 C ATOM 1157 C THR A 347 -12.673 21.122 -11.952 1.00 0.00 C ATOM 1158 O THR A 347 -13.791 21.106 -12.466 1.00 0.00 O ATOM 1159 CB THR A 347 -10.528 20.613 -13.154 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.960 20.780 -14.492 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.291 19.743 -13.178 1.00 0.00 C ATOM 0 H THR A 347 -12.460 19.154 -14.003 1.00 0.00 H new ATOM 0 HA THR A 347 -11.226 19.651 -11.369 1.00 0.00 H new ATOM 0 HB THR A 347 -10.271 21.569 -12.697 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.228 21.150 -15.028 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.531 20.208 -13.806 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.906 19.630 -12.165 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.544 18.762 -13.581 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.317 22.082 -11.084 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.227 23.162 -10.696 1.00 0.00 C ATOM 1171 C PRO A 348 -13.927 23.791 -11.900 1.00 0.00 C ATOM 1172 O PRO A 348 -15.137 24.012 -11.878 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.308 24.188 -10.008 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.911 23.692 -10.219 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.023 22.208 -10.408 1.00 0.00 C ATOM 0 HA PRO A 348 -14.031 22.802 -10.055 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.439 25.181 -10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.538 24.268 -8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.457 24.163 -11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.279 23.930 -9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.207 21.811 -11.012 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.005 21.674 -9.458 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.156 24.091 -12.939 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.700 24.711 -14.146 1.00 0.00 C ATOM 1185 C GLU A 349 -14.532 23.732 -14.977 1.00 0.00 C ATOM 1186 O GLU A 349 -15.612 24.080 -15.457 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.566 25.280 -15.001 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.590 24.225 -15.498 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.477 24.814 -16.343 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.692 25.008 -17.558 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.389 25.080 -15.790 1.00 0.00 O ATOM 0 H GLU A 349 -12.152 23.916 -12.972 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.362 25.515 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.994 25.800 -15.858 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.020 26.022 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.157 23.705 -14.644 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.131 23.481 -16.083 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.023 22.517 -15.166 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.722 21.510 -15.964 1.00 0.00 C ATOM 1200 C GLN A 350 -15.981 21.000 -15.265 1.00 0.00 C ATOM 1201 O GLN A 350 -17.041 20.896 -15.879 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.791 20.336 -16.263 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.675 20.673 -17.236 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.744 19.502 -17.479 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.626 19.009 -18.601 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.076 19.048 -16.424 1.00 0.00 N ATOM 0 H GLN A 350 -13.132 22.205 -14.779 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.026 21.987 -16.896 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.353 19.985 -15.329 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.378 19.512 -16.669 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.108 20.992 -18.184 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.101 21.515 -16.848 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.204 19.487 -15.512 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.435 18.261 -16.526 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.855 20.676 -13.984 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.982 20.169 -13.212 1.00 0.00 C ATOM 1217 C GLU A 351 -18.034 21.250 -12.989 1.00 0.00 C ATOM 1218 O GLU A 351 -19.210 20.950 -12.788 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.507 19.611 -11.871 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.239 18.347 -11.452 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.746 18.514 -11.461 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -19.333 18.535 -12.560 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.336 18.625 -10.366 1.00 0.00 O ATOM 0 H GLU A 351 -14.984 20.755 -13.458 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.441 19.364 -13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.439 19.401 -11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.640 20.371 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.964 17.533 -12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.915 18.059 -10.452 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.615 22.511 -13.044 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.544 23.621 -12.864 1.00 0.00 C ATOM 1232 C LYS A 352 -19.651 23.540 -13.906 1.00 0.00 C ATOM 1233 O LYS A 352 -20.759 24.036 -13.702 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.817 24.958 -12.982 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.724 26.160 -12.784 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.957 27.463 -12.911 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.909 27.939 -14.355 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.201 29.242 -14.488 1.00 0.00 N ATOM 0 H LYS A 352 -16.647 22.788 -13.210 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.979 23.552 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -17.015 24.993 -12.245 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.350 25.023 -13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -19.527 26.136 -13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -19.191 26.106 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -18.427 28.226 -12.290 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.942 27.328 -12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.408 27.190 -14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.925 28.037 -14.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -17.190 29.531 -15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.693 29.964 -13.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.224 29.143 -14.146 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.331 22.894 -15.022 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.275 22.712 -16.116 1.00 0.00 C ATOM 1254 C ASP A 353 -21.239 21.555 -15.818 1.00 0.00 C ATOM 1255 O ASP A 353 -21.860 21.001 -16.724 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.497 22.460 -17.418 1.00 0.00 C ATOM 1257 CG ASP A 353 -19.362 20.986 -17.771 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -19.161 20.168 -16.850 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -19.459 20.655 -18.972 1.00 0.00 O ATOM 0 H ASP A 353 -18.413 22.483 -15.192 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.875 23.615 -16.228 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -19.998 22.977 -18.237 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.502 22.896 -17.327 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.339 21.189 -14.541 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.197 20.093 -14.106 1.00 0.00 C ATOM 1266 C LYS A 354 -23.603 20.185 -14.690 1.00 0.00 C ATOM 1267 O LYS A 354 -24.281 19.168 -14.838 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.270 20.071 -12.578 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.127 18.947 -12.026 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.152 18.961 -10.507 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.353 18.205 -9.963 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.868 18.811 -8.704 1.00 0.00 N ATOM 0 H LYS A 354 -20.829 21.643 -13.783 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.755 19.167 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.261 19.978 -12.176 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.666 21.024 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.143 19.041 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.742 17.989 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.235 18.514 -10.123 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.178 19.991 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -25.145 18.195 -10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.076 17.167 -9.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.687 18.266 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.121 18.797 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.157 19.794 -8.885 1.00 0.00 H new ATOM 1286 N SER A 355 -24.045 21.391 -15.026 1.00 0.00 N ATOM 1287 CA SER A 355 -25.374 21.569 -15.595 1.00 0.00 C ATOM 1288 C SER A 355 -25.472 20.872 -16.948 1.00 0.00 C ATOM 1289 O SER A 355 -26.488 20.258 -17.272 1.00 0.00 O ATOM 1290 CB SER A 355 -25.693 23.057 -15.749 1.00 0.00 C ATOM 1291 OG SER A 355 -24.907 23.645 -16.770 1.00 0.00 O ATOM 0 H SER A 355 -23.509 22.252 -14.916 1.00 0.00 H new ATOM 0 HA SER A 355 -26.101 21.122 -14.917 1.00 0.00 H new ATOM 0 HB2 SER A 355 -26.750 23.183 -15.982 1.00 0.00 H new ATOM 0 HB3 SER A 355 -25.511 23.570 -14.805 1.00 0.00 H new ATOM 0 HG SER A 355 -25.132 24.596 -16.849 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.403 20.974 -17.732 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.357 20.358 -19.051 1.00 0.00 C ATOM 1299 C HIS A 356 -23.455 19.136 -19.058 1.00 0.00 C ATOM 1300 O HIS A 356 -23.864 18.055 -19.481 1.00 0.00 O ATOM 1301 CB HIS A 356 -23.870 21.370 -20.088 1.00 0.00 C ATOM 1302 CG HIS A 356 -24.848 22.473 -20.346 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -25.954 22.325 -21.156 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -24.886 23.748 -19.891 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -26.630 23.460 -21.189 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.002 24.339 -20.429 1.00 0.00 N ATOM 0 H HIS A 356 -23.555 21.479 -17.474 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.367 20.037 -19.306 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -22.928 21.801 -19.750 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -23.665 20.850 -21.024 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -24.171 24.213 -19.228 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -27.540 23.638 -21.743 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -26.298 25.302 -20.268 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.219 19.313 -18.608 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.261 18.220 -18.591 1.00 0.00 C ATOM 1317 C PHE A 357 -20.977 17.729 -20.015 1.00 0.00 C ATOM 1318 O PHE A 357 -20.223 16.777 -20.215 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.770 17.088 -17.701 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.867 16.822 -16.534 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.565 16.408 -16.739 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.314 17.000 -15.238 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -18.721 16.172 -15.673 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.477 16.768 -14.165 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.177 16.353 -14.382 1.00 0.00 C ATOM 0 H PHE A 357 -21.860 20.199 -18.252 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.321 18.581 -18.174 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.766 17.338 -17.335 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.867 16.179 -18.295 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -19.203 16.267 -17.747 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.329 17.324 -15.063 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -17.706 15.846 -15.848 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.838 16.911 -13.157 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.520 16.171 -13.545 1.00 0.00 H new ATOM 1335 N THR A 358 -21.571 18.407 -21.005 1.00 0.00 N ATOM 1336 CA THR A 358 -21.369 18.068 -22.412 1.00 0.00 C ATOM 1337 C THR A 358 -20.163 18.831 -22.955 1.00 0.00 C ATOM 1338 O THR A 358 -19.561 19.632 -22.242 1.00 0.00 O ATOM 1339 CB THR A 358 -22.621 18.425 -23.224 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.793 18.207 -22.456 1.00 0.00 O ATOM 1341 CG2 THR A 358 -22.770 17.641 -24.514 1.00 0.00 C ATOM 0 H THR A 358 -22.198 19.197 -20.852 1.00 0.00 H new ATOM 0 HA THR A 358 -21.186 16.997 -22.499 1.00 0.00 H new ATOM 0 HB THR A 358 -22.494 19.477 -23.481 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.535 18.721 -22.838 1.00 0.00 H new ATOM 0 HG21 THR A 358 -23.680 17.954 -25.027 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.909 17.829 -25.155 1.00 0.00 H new ATOM 0 HG23 THR A 358 -22.829 16.576 -24.288 1.00 0.00 H new ATOM 1349 N ASP A 359 -19.826 18.606 -24.221 1.00 0.00 N ATOM 1350 CA ASP A 359 -18.718 19.296 -24.843 1.00 0.00 C ATOM 1351 C ASP A 359 -19.170 19.878 -26.177 1.00 0.00 C ATOM 1352 O ASP A 359 -19.780 19.185 -26.990 1.00 0.00 O ATOM 1353 CB ASP A 359 -17.552 18.333 -25.039 1.00 0.00 C ATOM 1354 CG ASP A 359 -16.760 18.116 -23.764 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -16.878 18.950 -22.842 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.025 17.109 -23.687 1.00 0.00 O ATOM 0 H ASP A 359 -20.310 17.948 -24.832 1.00 0.00 H new ATOM 0 HA ASP A 359 -18.384 20.110 -24.200 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -17.931 17.375 -25.395 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -16.890 18.721 -25.813 1.00 0.00 H new ATOM 1361 N LYS A 360 -18.882 21.152 -26.392 1.00 0.00 N ATOM 1362 CA LYS A 360 -19.276 21.824 -27.625 1.00 0.00 C ATOM 1363 C LYS A 360 -18.503 21.286 -28.825 1.00 0.00 C ATOM 1364 O LYS A 360 -18.752 21.688 -29.962 1.00 0.00 O ATOM 1365 CB LYS A 360 -19.044 23.327 -27.491 1.00 0.00 C ATOM 1366 CG LYS A 360 -19.811 23.947 -26.339 1.00 0.00 C ATOM 1367 CD LYS A 360 -19.556 25.442 -26.237 1.00 0.00 C ATOM 1368 CE LYS A 360 -18.233 25.734 -25.547 1.00 0.00 C ATOM 1369 NZ LYS A 360 -17.150 26.030 -26.524 1.00 0.00 N ATOM 0 H LYS A 360 -18.378 21.743 -25.731 1.00 0.00 H new ATOM 0 HA LYS A 360 -20.335 21.629 -27.792 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -17.979 23.513 -27.353 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -19.335 23.818 -28.420 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -20.878 23.768 -26.473 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -19.521 23.463 -25.406 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -19.552 25.881 -27.235 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.368 25.914 -25.684 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -18.355 26.582 -24.873 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -17.946 24.879 -24.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -16.248 25.654 -26.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -17.374 25.584 -27.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -17.070 27.059 -26.652 1.00 0.00 H new ATOM 1383 N GLU A 361 -17.561 20.385 -28.570 1.00 0.00 N ATOM 1384 CA GLU A 361 -16.756 19.810 -29.636 1.00 0.00 C ATOM 1385 C GLU A 361 -17.228 18.407 -30.008 1.00 0.00 C ATOM 1386 O GLU A 361 -16.911 17.912 -31.089 1.00 0.00 O ATOM 1387 CB GLU A 361 -15.282 19.776 -29.227 1.00 0.00 C ATOM 1388 CG GLU A 361 -14.642 21.154 -29.159 1.00 0.00 C ATOM 1389 CD GLU A 361 -13.182 21.102 -28.751 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -12.472 20.181 -29.205 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -12.751 21.981 -27.976 1.00 0.00 O ATOM 0 H GLU A 361 -17.338 20.039 -27.637 1.00 0.00 H new ATOM 0 HA GLU A 361 -16.873 20.444 -30.515 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -15.194 19.294 -28.253 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -14.729 19.162 -29.938 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -14.726 21.637 -30.132 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -15.192 21.771 -28.448 1.00 0.00 H new ATOM 1398 N THR A 362 -17.983 17.760 -29.119 1.00 0.00 N ATOM 1399 CA THR A 362 -18.471 16.413 -29.398 1.00 0.00 C ATOM 1400 C THR A 362 -19.963 16.286 -29.107 1.00 0.00 C ATOM 1401 O THR A 362 -20.685 15.596 -29.827 1.00 0.00 O ATOM 1402 CB THR A 362 -17.680 15.383 -28.590 1.00 0.00 C ATOM 1403 OG1 THR A 362 -18.219 14.083 -28.755 1.00 0.00 O ATOM 1404 CG2 THR A 362 -17.650 15.689 -27.112 1.00 0.00 C ATOM 0 H THR A 362 -18.265 18.140 -28.216 1.00 0.00 H new ATOM 0 HA THR A 362 -18.323 16.219 -30.460 1.00 0.00 H new ATOM 0 HB THR A 362 -16.662 15.431 -28.978 1.00 0.00 H new ATOM 0 HG1 THR A 362 -17.649 13.432 -28.295 1.00 0.00 H new ATOM 0 HG21 THR A 362 -17.074 14.923 -26.593 1.00 0.00 H new ATOM 0 HG22 THR A 362 -17.186 16.662 -26.951 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.668 15.704 -26.723 1.00 0.00 H new ATOM 1412 N GLY A 363 -20.424 16.948 -28.051 1.00 0.00 N ATOM 1413 CA GLY A 363 -21.831 16.880 -27.701 1.00 0.00 C ATOM 1414 C GLY A 363 -22.145 15.756 -26.729 1.00 0.00 C ATOM 1415 O GLY A 363 -23.310 15.516 -26.413 1.00 0.00 O ATOM 0 H GLY A 363 -19.853 17.527 -27.435 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -22.137 17.829 -27.262 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -22.420 16.744 -28.608 1.00 0.00 H new ATOM 1419 N GLN A 364 -21.107 15.069 -26.251 1.00 0.00 N ATOM 1420 CA GLN A 364 -21.290 13.971 -25.303 1.00 0.00 C ATOM 1421 C GLN A 364 -22.125 14.431 -24.111 1.00 0.00 C ATOM 1422 O GLN A 364 -21.591 14.928 -23.119 1.00 0.00 O ATOM 1423 CB GLN A 364 -19.938 13.436 -24.826 1.00 0.00 C ATOM 1424 CG GLN A 364 -19.178 12.664 -25.893 1.00 0.00 C ATOM 1425 CD GLN A 364 -19.879 11.382 -26.295 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -19.866 10.396 -25.557 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -20.494 11.388 -27.471 1.00 0.00 N ATOM 0 H GLN A 364 -20.136 15.252 -26.503 1.00 0.00 H new ATOM 0 HA GLN A 364 -21.819 13.166 -25.812 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -19.325 14.271 -24.488 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -20.097 12.788 -23.964 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -19.051 13.296 -26.772 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -18.180 12.428 -25.524 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -20.479 12.228 -28.050 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -20.982 10.553 -27.796 1.00 0.00 H new ATOM 1436 N GLU A 365 -23.440 14.276 -24.228 1.00 0.00 N ATOM 1437 CA GLU A 365 -24.359 14.689 -23.178 1.00 0.00 C ATOM 1438 C GLU A 365 -24.171 13.861 -21.916 1.00 0.00 C ATOM 1439 O GLU A 365 -24.174 12.630 -21.956 1.00 0.00 O ATOM 1440 CB GLU A 365 -25.805 14.583 -23.665 1.00 0.00 C ATOM 1441 CG GLU A 365 -26.167 15.619 -24.717 1.00 0.00 C ATOM 1442 CD GLU A 365 -26.227 17.025 -24.155 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -26.746 17.194 -23.031 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -25.754 17.958 -24.838 1.00 0.00 O ATOM 0 H GLU A 365 -23.893 13.865 -25.044 1.00 0.00 H new ATOM 0 HA GLU A 365 -24.139 15.728 -22.935 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -25.970 13.587 -24.075 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -26.476 14.692 -22.813 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -25.433 15.585 -25.523 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -27.133 15.365 -25.154 1.00 0.00 H new ATOM 1451 N HIS A 366 -24.013 14.553 -20.796 1.00 0.00 N ATOM 1452 CA HIS A 366 -23.826 13.902 -19.507 1.00 0.00 C ATOM 1453 C HIS A 366 -24.600 14.641 -18.417 1.00 0.00 C ATOM 1454 O HIS A 366 -24.851 15.842 -18.525 1.00 0.00 O ATOM 1455 CB HIS A 366 -22.339 13.844 -19.154 1.00 0.00 C ATOM 1456 CG HIS A 366 -21.540 12.955 -20.055 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -21.629 11.579 -20.031 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -20.630 13.254 -21.013 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -20.807 11.070 -20.932 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -20.190 12.066 -21.541 1.00 0.00 N ATOM 0 H HIS A 366 -24.011 15.572 -20.755 1.00 0.00 H new ATOM 0 HA HIS A 366 -24.210 12.884 -19.574 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -21.926 14.852 -19.193 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -22.232 13.496 -18.127 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -22.235 11.038 -19.414 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -20.310 14.243 -21.307 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -20.664 10.019 -21.135 1.00 0.00 H new ATOM 1469 N GLU A 367 -24.974 13.917 -17.368 1.00 0.00 N ATOM 1470 CA GLU A 367 -25.718 14.496 -16.257 1.00 0.00 C ATOM 1471 C GLU A 367 -25.205 13.945 -14.932 1.00 0.00 C ATOM 1472 O GLU A 367 -25.350 12.756 -14.645 1.00 0.00 O ATOM 1473 CB GLU A 367 -27.212 14.195 -16.402 1.00 0.00 C ATOM 1474 CG GLU A 367 -27.878 14.946 -17.543 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.335 14.566 -17.715 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.053 14.492 -16.696 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -29.759 14.343 -18.869 1.00 0.00 O ATOM 0 H GLU A 367 -24.772 12.923 -17.264 1.00 0.00 H new ATOM 0 HA GLU A 367 -25.573 15.576 -16.271 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -27.345 13.124 -16.557 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.717 14.447 -15.469 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -27.805 16.018 -17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.341 14.743 -18.470 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.597 14.811 -14.133 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.054 14.404 -12.843 1.00 0.00 C ATOM 1486 C LEU A 368 -25.156 14.209 -11.808 1.00 0.00 C ATOM 1487 O LEU A 368 -26.098 14.998 -11.727 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.046 15.436 -12.339 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.407 15.111 -10.986 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.720 13.756 -11.032 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.418 16.198 -10.584 1.00 0.00 C ATOM 0 H LEU A 368 -24.467 15.798 -14.354 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.550 13.448 -12.986 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -22.255 15.541 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.545 16.402 -12.265 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.196 15.072 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.272 13.542 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.452 12.985 -11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -20.943 13.768 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -20.975 15.948 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -20.633 16.272 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -21.938 17.153 -10.508 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.026 13.148 -11.019 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.001 12.834 -9.982 1.00 0.00 C ATOM 1505 C ILE A 369 -25.390 12.971 -8.591 1.00 0.00 C ATOM 1506 O ILE A 369 -26.061 13.376 -7.641 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.543 11.402 -10.147 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.985 11.167 -11.593 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.695 11.153 -9.182 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.978 10.388 -12.409 1.00 0.00 C ATOM 0 H ILE A 369 -24.251 12.488 -11.079 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.819 13.546 -10.088 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.746 10.697 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.934 10.631 -11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.163 12.130 -12.072 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.066 10.136 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.346 11.283 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.499 11.861 -9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.355 10.257 -13.423 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.035 10.933 -12.440 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.818 9.411 -11.953 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.114 12.622 -8.481 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.400 12.691 -7.213 1.00 0.00 C ATOM 1524 C GLU A 370 -21.980 13.204 -7.413 1.00 0.00 C ATOM 1525 O GLU A 370 -21.376 12.988 -8.462 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.357 11.310 -6.558 1.00 0.00 C ATOM 1527 CG GLU A 370 -24.657 10.917 -5.878 1.00 0.00 C ATOM 1528 CD GLU A 370 -24.603 9.524 -5.281 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.084 9.382 -4.153 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -25.079 8.577 -5.940 1.00 0.00 O ATOM 0 H GLU A 370 -23.549 12.286 -9.261 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.933 13.386 -6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -23.114 10.565 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.552 11.291 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -24.884 11.637 -5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -25.471 10.967 -6.601 1.00 0.00 H new ATOM 1537 N SER A 371 -21.446 13.876 -6.401 1.00 0.00 N ATOM 1538 CA SER A 371 -20.092 14.406 -6.481 1.00 0.00 C ATOM 1539 C SER A 371 -19.355 14.261 -5.157 1.00 0.00 C ATOM 1540 O SER A 371 -19.734 14.856 -4.148 1.00 0.00 O ATOM 1541 CB SER A 371 -20.131 15.873 -6.881 1.00 0.00 C ATOM 1542 OG SER A 371 -21.212 16.547 -6.264 1.00 0.00 O ATOM 0 H SER A 371 -21.926 14.066 -5.521 1.00 0.00 H new ATOM 0 HA SER A 371 -19.555 13.830 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.193 16.353 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.220 15.954 -7.964 1.00 0.00 H new ATOM 0 HG SER A 371 -21.210 17.488 -6.538 1.00 0.00 H new ATOM 1548 N MET A 372 -18.309 13.453 -5.174 1.00 0.00 N ATOM 1549 CA MET A 372 -17.511 13.204 -3.970 1.00 0.00 C ATOM 1550 C MET A 372 -16.047 13.587 -4.160 1.00 0.00 C ATOM 1551 O MET A 372 -15.441 13.274 -5.184 1.00 0.00 O ATOM 1552 CB MET A 372 -17.587 11.730 -3.569 1.00 0.00 C ATOM 1553 CG MET A 372 -16.753 11.381 -2.337 1.00 0.00 C ATOM 1554 SD MET A 372 -17.695 11.445 -0.793 1.00 0.00 S ATOM 1555 CE MET A 372 -18.854 12.783 -1.097 1.00 0.00 C ATOM 0 H MET A 372 -17.987 12.955 -6.004 1.00 0.00 H new ATOM 0 HA MET A 372 -17.932 13.829 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.628 11.469 -3.377 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.254 11.118 -4.407 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.337 10.381 -2.460 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.911 12.070 -2.270 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.557 12.851 -0.267 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.309 13.723 -1.189 1.00 0.00 H new ATOM 0 HE3 MET A 372 -19.400 12.589 -2.020 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.445 14.242 -3.148 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.037 14.623 -3.199 1.00 0.00 C ATOM 1567 C PRO A 373 -13.148 13.387 -3.245 1.00 0.00 C ATOM 1568 O PRO A 373 -13.231 12.520 -2.376 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.814 15.406 -1.902 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.921 14.987 -0.995 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.080 14.625 -1.877 1.00 0.00 C ATOM 0 HA PRO A 373 -13.792 15.207 -4.086 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.841 15.178 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.838 16.481 -2.082 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.620 14.138 -0.382 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.190 15.793 -0.313 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.662 13.805 -1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.762 15.465 -2.007 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.318 13.295 -4.275 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.441 12.144 -4.442 1.00 0.00 C ATOM 1581 C LEU A 374 -10.403 12.045 -3.338 1.00 0.00 C ATOM 1582 O LEU A 374 -10.129 10.955 -2.838 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.766 12.187 -5.807 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.618 11.613 -6.931 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.985 11.885 -8.281 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.833 10.123 -6.724 1.00 0.00 C ATOM 0 H LEU A 374 -12.233 14.001 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.063 11.251 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.515 13.220 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.828 11.634 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.590 12.106 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.612 11.466 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.889 12.961 -8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -9.998 11.425 -8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.444 9.727 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.869 9.614 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.341 9.957 -5.774 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.834 13.175 -2.945 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.841 13.167 -1.885 1.00 0.00 C ATOM 1600 C LEU A 375 -9.470 12.613 -0.615 1.00 0.00 C ATOM 1601 O LEU A 375 -8.965 11.667 -0.012 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.309 14.578 -1.643 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.257 14.683 -0.545 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.113 13.721 -0.822 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.749 16.111 -0.440 1.00 0.00 C ATOM 0 H LEU A 375 -10.039 14.094 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.003 12.535 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.883 14.955 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.146 15.228 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.711 14.411 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.368 13.805 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.495 12.701 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.655 13.967 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.998 16.173 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.305 16.410 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.579 16.776 -0.203 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.588 13.213 -0.228 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.314 12.792 0.956 1.00 0.00 C ATOM 1619 C GLU A 376 -11.749 11.340 0.812 1.00 0.00 C ATOM 1620 O GLU A 376 -11.674 10.559 1.760 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.533 13.684 1.149 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.179 15.105 1.560 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.387 16.020 1.606 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.322 15.728 2.383 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.400 17.027 0.869 1.00 0.00 O ATOM 0 H GLU A 376 -11.012 13.998 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.663 12.878 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.104 13.713 0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.180 13.244 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.704 15.087 2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.448 15.510 0.860 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.188 10.985 -0.390 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.618 9.625 -0.678 1.00 0.00 C ATOM 1634 C TRP A 377 -11.452 8.659 -0.502 1.00 0.00 C ATOM 1635 O TRP A 377 -11.613 7.556 0.021 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.168 9.534 -2.103 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.634 8.161 -2.478 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -12.967 7.249 -3.245 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.872 7.545 -2.107 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.714 6.103 -3.372 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.888 6.260 -2.683 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.968 7.956 -1.344 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.957 5.384 -2.517 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.030 7.084 -1.181 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.017 5.811 -1.764 1.00 0.00 C ATOM 0 H TRP A 377 -12.255 11.624 -1.182 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.410 9.352 0.020 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.998 10.232 -2.209 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.395 9.850 -2.803 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -11.994 7.406 -3.687 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.439 5.271 -3.894 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.986 8.936 -0.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.950 4.402 -2.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.883 7.390 -0.594 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.860 5.153 -1.616 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.274 9.091 -0.944 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.064 8.284 -0.842 1.00 0.00 C ATOM 1658 C PHE A 378 -8.598 8.166 0.605 1.00 0.00 C ATOM 1659 O PHE A 378 -7.961 7.185 0.987 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.952 8.901 -1.688 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.913 8.403 -3.108 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.154 7.070 -3.401 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.635 9.274 -4.149 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.117 6.615 -4.706 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.596 8.824 -5.456 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.838 7.493 -5.733 1.00 0.00 C ATOM 0 H PHE A 378 -10.133 10.003 -1.379 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.295 7.285 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.075 9.984 -1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.992 8.693 -1.215 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.373 6.379 -2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.447 10.316 -3.937 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.306 5.574 -4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.377 9.512 -6.259 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.809 7.139 -6.753 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.916 9.177 1.402 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.530 9.198 2.806 1.00 0.00 C ATOM 1678 C ALA A 379 -9.575 8.521 3.693 1.00 0.00 C ATOM 1679 O ALA A 379 -9.333 8.283 4.875 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.304 10.631 3.265 1.00 0.00 C ATOM 0 H ALA A 379 -9.442 9.996 1.098 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.601 8.636 2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.016 10.635 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.511 11.083 2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.223 11.203 3.139 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.741 8.219 3.123 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.814 7.581 3.879 1.00 0.00 C ATOM 1688 C ASN A 380 -12.041 6.134 3.442 1.00 0.00 C ATOM 1689 O ASN A 380 -12.789 5.398 4.085 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.111 8.376 3.724 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.196 7.903 4.673 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.920 7.218 5.658 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.439 8.269 4.381 1.00 0.00 N ATOM 0 H ASN A 380 -10.965 8.405 2.145 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.512 7.569 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.910 9.432 3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.467 8.289 2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.210 7.982 4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.622 8.837 3.554 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.403 5.726 2.347 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.560 4.364 1.842 1.00 0.00 C ATOM 1702 C ASN A 381 -10.210 3.699 1.590 1.00 0.00 C ATOM 1703 O ASN A 381 -10.123 2.718 0.853 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.382 4.372 0.553 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.769 4.949 0.754 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.157 5.910 0.091 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.526 4.363 1.676 1.00 0.00 N ATOM 0 H ASN A 381 -10.777 6.314 1.796 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.083 3.787 2.604 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.857 4.952 -0.206 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.467 3.354 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.469 4.708 1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.164 3.568 2.203 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.157 4.230 2.205 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.824 3.678 2.042 1.00 0.00 C ATOM 1716 C TYR A 382 -7.707 2.304 2.699 1.00 0.00 C ATOM 1717 O TYR A 382 -6.789 1.542 2.398 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.792 4.631 2.637 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.919 4.804 4.134 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.234 3.971 5.010 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.725 5.799 4.671 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.348 4.125 6.379 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.845 5.960 6.038 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.156 5.122 6.889 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.275 5.281 8.252 1.00 0.00 O ATOM 0 H TYR A 382 -9.205 5.042 2.820 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.635 3.557 0.975 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.793 4.261 2.406 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.890 5.605 2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.602 3.190 4.615 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -8.267 6.458 4.009 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.808 3.469 7.046 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -8.476 6.739 6.439 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.675 6.154 8.446 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.645 1.985 3.588 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.643 0.701 4.268 1.00 0.00 C ATOM 1737 C LYS A 383 -9.222 -0.387 3.369 1.00 0.00 C ATOM 1738 O LYS A 383 -8.646 -1.466 3.234 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.441 0.795 5.566 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.763 1.634 6.637 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.595 1.696 7.907 1.00 0.00 C ATOM 1742 CE LYS A 383 -9.095 2.778 8.848 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.913 4.019 8.754 1.00 0.00 N ATOM 0 H LYS A 383 -9.414 2.601 3.851 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.612 0.436 4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.421 1.219 5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.607 -0.210 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.783 1.214 6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.598 2.643 6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.637 1.888 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.563 0.730 8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.116 2.406 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.056 3.010 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.288 4.835 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.581 3.935 7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.442 4.154 9.639 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.361 -0.089 2.748 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.012 -1.039 1.851 1.00 0.00 C ATOM 1759 C LYS A 384 -10.081 -1.388 0.700 1.00 0.00 C ATOM 1760 O LYS A 384 -9.927 -2.553 0.332 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.311 -0.448 1.304 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.322 -0.097 2.380 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.591 0.486 1.778 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.689 0.622 2.819 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.863 1.371 2.292 1.00 0.00 N ATOM 0 H LYS A 384 -10.851 0.800 2.849 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.245 -1.944 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.078 0.449 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.761 -1.161 0.613 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.567 -0.989 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.883 0.620 3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.375 1.463 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.936 -0.153 0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.006 -0.369 3.144 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.296 1.134 3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.590 1.442 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.566 2.326 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -17.254 0.869 1.470 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.448 -0.360 0.152 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.507 -0.527 -0.944 1.00 0.00 C ATOM 1781 C PHE A 385 -7.208 -1.139 -0.429 1.00 0.00 C ATOM 1782 O PHE A 385 -6.420 -1.698 -1.193 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.237 0.823 -1.606 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.481 1.474 -2.137 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.365 0.759 -2.929 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.772 2.795 -1.842 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.515 1.350 -3.417 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.920 3.392 -2.326 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.792 2.668 -3.115 1.00 0.00 C ATOM 0 H PHE A 385 -9.572 0.607 0.453 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.937 -1.200 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.765 1.488 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.528 0.686 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.153 -0.273 -3.168 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.093 3.366 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.196 0.782 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.135 4.423 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.690 3.133 -3.495 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.995 -1.022 0.881 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.799 -1.552 1.505 1.00 0.00 C ATOM 1801 C GLY A 386 -4.570 -0.708 1.224 1.00 0.00 C ATOM 1802 O GLY A 386 -3.467 -1.040 1.660 1.00 0.00 O ATOM 0 H GLY A 386 -7.640 -0.564 1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.953 -1.615 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.627 -2.567 1.148 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.762 0.392 0.504 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.668 1.287 0.179 1.00 0.00 C ATOM 1808 C ALA A 387 -3.427 2.261 1.319 1.00 0.00 C ATOM 1809 O ALA A 387 -4.264 2.419 2.207 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.949 2.038 -1.120 1.00 0.00 C ATOM 0 H ALA A 387 -5.668 0.682 0.136 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.767 0.690 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.115 2.703 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.072 1.324 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.861 2.624 -1.011 1.00 0.00 H new ATOM 1816 N THR A 388 -2.285 2.919 1.278 1.00 0.00 N ATOM 1817 CA THR A 388 -1.923 3.894 2.294 1.00 0.00 C ATOM 1818 C THR A 388 -2.017 5.292 1.701 1.00 0.00 C ATOM 1819 O THR A 388 -1.129 5.727 0.969 1.00 0.00 O ATOM 1820 CB THR A 388 -0.507 3.611 2.806 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.476 2.403 3.545 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.065 4.699 3.692 1.00 0.00 C ATOM 0 H THR A 388 -1.585 2.796 0.546 1.00 0.00 H new ATOM 0 HA THR A 388 -2.609 3.823 3.138 1.00 0.00 H new ATOM 0 HB THR A 388 0.105 3.553 1.906 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.318 2.391 4.119 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.069 4.419 4.010 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.109 5.636 3.136 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.571 4.827 4.568 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.109 5.983 2.000 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.332 7.320 1.473 1.00 0.00 C ATOM 1832 C LEU A 389 -2.437 8.348 2.153 1.00 0.00 C ATOM 1833 O LEU A 389 -2.659 8.714 3.306 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.807 7.707 1.652 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.165 9.159 1.313 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.042 10.043 2.544 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.290 9.690 0.190 1.00 0.00 C ATOM 0 H LEU A 389 -3.854 5.638 2.605 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.080 7.311 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.413 7.049 1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.090 7.516 2.687 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.201 9.178 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.300 11.069 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.720 9.684 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.018 10.010 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.566 10.721 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.244 9.651 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.432 9.079 -0.701 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.433 8.821 1.422 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.517 9.821 1.947 1.00 0.00 C ATOM 1851 C GLU A 390 -0.658 11.114 1.148 1.00 0.00 C ATOM 1852 O GLU A 390 -0.761 11.082 -0.079 1.00 0.00 O ATOM 1853 CB GLU A 390 0.916 9.299 1.893 1.00 0.00 C ATOM 1854 CG GLU A 390 1.173 8.136 2.835 1.00 0.00 C ATOM 1855 CD GLU A 390 1.160 8.555 4.293 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.094 8.988 4.776 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.218 8.451 4.949 1.00 0.00 O ATOM 0 H GLU A 390 -1.235 8.527 0.466 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.762 10.028 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.143 8.987 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.600 10.112 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.416 7.368 2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.138 7.687 2.598 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.695 12.249 1.842 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.864 13.538 1.174 1.00 0.00 C ATOM 1866 C ILE A 391 0.462 14.263 0.974 1.00 0.00 C ATOM 1867 O ILE A 391 1.019 14.839 1.908 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.818 14.451 1.964 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.088 13.688 2.347 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.164 15.685 1.147 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.859 13.162 1.158 1.00 0.00 C ATOM 0 H ILE A 391 -0.611 12.304 2.857 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.290 13.320 0.195 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.318 14.771 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.819 12.853 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.735 14.345 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.840 16.322 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.252 16.237 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.649 15.383 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.746 12.632 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.159 13.995 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.228 12.479 0.589 1.00 0.00 H new ATOM 1883 N VAL A 392 0.970 14.210 -0.254 1.00 0.00 N ATOM 1884 CA VAL A 392 2.244 14.835 -0.590 1.00 0.00 C ATOM 1885 C VAL A 392 2.088 15.996 -1.569 1.00 0.00 C ATOM 1886 O VAL A 392 1.402 15.879 -2.580 1.00 0.00 O ATOM 1887 CB VAL A 392 3.187 13.808 -1.228 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.534 12.718 -0.231 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.540 13.217 -2.473 1.00 0.00 C ATOM 0 H VAL A 392 0.516 13.738 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 392 2.652 15.217 0.346 1.00 0.00 H new ATOM 0 HB VAL A 392 4.112 14.306 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.204 11.997 -0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.025 13.161 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.622 12.213 0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.214 12.488 -2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.606 12.727 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.336 14.013 -3.190 1.00 0.00 H new ATOM 1899 N THR A 393 2.749 17.107 -1.266 1.00 0.00 N ATOM 1900 CA THR A 393 2.705 18.283 -2.129 1.00 0.00 C ATOM 1901 C THR A 393 4.076 18.535 -2.755 1.00 0.00 C ATOM 1902 O THR A 393 5.075 17.955 -2.332 1.00 0.00 O ATOM 1903 CB THR A 393 2.240 19.510 -1.348 1.00 0.00 C ATOM 1904 OG1 THR A 393 2.814 19.531 -0.053 1.00 0.00 O ATOM 1905 CG2 THR A 393 0.736 19.573 -1.188 1.00 0.00 C ATOM 0 H THR A 393 3.322 17.219 -0.430 1.00 0.00 H new ATOM 0 HA THR A 393 1.987 18.096 -2.928 1.00 0.00 H new ATOM 0 HB THR A 393 2.567 20.370 -1.933 1.00 0.00 H new ATOM 0 HG1 THR A 393 2.504 20.326 0.429 1.00 0.00 H new ATOM 0 HG21 THR A 393 0.467 20.467 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.267 19.609 -2.171 1.00 0.00 H new ATOM 0 HG23 THR A 393 0.390 18.689 -0.653 1.00 0.00 H new ATOM 1913 N ASP A 394 4.118 19.392 -3.773 1.00 0.00 N ATOM 1914 CA ASP A 394 5.371 19.701 -4.456 1.00 0.00 C ATOM 1915 C ASP A 394 6.267 20.590 -3.598 1.00 0.00 C ATOM 1916 O ASP A 394 6.472 21.765 -3.906 1.00 0.00 O ATOM 1917 CB ASP A 394 5.089 20.384 -5.796 1.00 0.00 C ATOM 1918 CG ASP A 394 6.344 20.579 -6.625 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.450 20.545 -6.048 1.00 0.00 O ATOM 1920 OD2 ASP A 394 6.220 20.766 -7.854 1.00 0.00 O ATOM 0 H ASP A 394 3.303 19.882 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 394 5.894 18.762 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.374 19.786 -6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.623 21.353 -5.615 1.00 0.00 H new ATOM 1925 N LYS A 395 6.801 20.021 -2.523 1.00 0.00 N ATOM 1926 CA LYS A 395 7.675 20.752 -1.623 1.00 0.00 C ATOM 1927 C LYS A 395 9.058 20.103 -1.549 1.00 0.00 C ATOM 1928 O LYS A 395 9.862 20.438 -0.679 1.00 0.00 O ATOM 1929 CB LYS A 395 7.050 20.810 -0.232 1.00 0.00 C ATOM 1930 CG LYS A 395 6.399 19.508 0.207 1.00 0.00 C ATOM 1931 CD LYS A 395 5.587 19.691 1.479 1.00 0.00 C ATOM 1932 CE LYS A 395 6.374 19.267 2.708 1.00 0.00 C ATOM 1933 NZ LYS A 395 5.483 18.823 3.814 1.00 0.00 N ATOM 0 H LYS A 395 6.640 19.050 -2.256 1.00 0.00 H new ATOM 0 HA LYS A 395 7.797 21.764 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.820 21.081 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.302 21.603 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.752 19.137 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.168 18.753 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.293 20.736 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 395 4.670 19.106 1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.053 18.457 2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 395 6.989 20.099 3.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.059 18.543 4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 4.852 19.604 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 4.914 18.012 3.497 1.00 0.00 H new ATOM 1947 N SER A 396 9.329 19.171 -2.462 1.00 0.00 N ATOM 1948 CA SER A 396 10.613 18.479 -2.493 1.00 0.00 C ATOM 1949 C SER A 396 10.917 17.957 -3.895 1.00 0.00 C ATOM 1950 O SER A 396 10.122 18.137 -4.819 1.00 0.00 O ATOM 1951 CB SER A 396 10.617 17.322 -1.492 1.00 0.00 C ATOM 1952 OG SER A 396 11.858 16.637 -1.507 1.00 0.00 O ATOM 0 H SER A 396 8.676 18.879 -3.189 1.00 0.00 H new ATOM 0 HA SER A 396 11.389 19.192 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.421 17.704 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.812 16.627 -1.732 1.00 0.00 H new ATOM 0 HG SER A 396 11.730 15.736 -1.872 1.00 0.00 H new ATOM 1958 N GLN A 397 12.071 17.313 -4.049 1.00 0.00 N ATOM 1959 CA GLN A 397 12.475 16.770 -5.342 1.00 0.00 C ATOM 1960 C GLN A 397 11.458 15.755 -5.851 1.00 0.00 C ATOM 1961 O GLN A 397 10.961 15.869 -6.970 1.00 0.00 O ATOM 1962 CB GLN A 397 13.848 16.104 -5.231 1.00 0.00 C ATOM 1963 CG GLN A 397 14.330 15.478 -6.531 1.00 0.00 C ATOM 1964 CD GLN A 397 15.646 14.744 -6.372 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.625 15.045 -7.055 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.676 13.770 -5.468 1.00 0.00 N ATOM 0 H GLN A 397 12.741 17.155 -3.296 1.00 0.00 H new ATOM 0 HA GLN A 397 12.528 17.597 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.576 16.846 -4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.808 15.334 -4.460 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.574 14.784 -6.898 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.442 16.257 -7.285 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.841 13.554 -4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.534 13.239 -5.319 1.00 0.00 H new ATOM 1975 N GLU A 398 11.151 14.768 -5.020 1.00 0.00 N ATOM 1976 CA GLU A 398 10.190 13.737 -5.387 1.00 0.00 C ATOM 1977 C GLU A 398 8.811 14.352 -5.592 1.00 0.00 C ATOM 1978 O GLU A 398 8.089 13.997 -6.523 1.00 0.00 O ATOM 1979 CB GLU A 398 10.137 12.657 -4.306 1.00 0.00 C ATOM 1980 CG GLU A 398 11.429 11.869 -4.168 1.00 0.00 C ATOM 1981 CD GLU A 398 12.493 12.615 -3.387 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.140 13.572 -2.666 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.680 12.241 -3.494 1.00 0.00 O ATOM 0 H GLU A 398 11.553 14.660 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 398 10.508 13.277 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.902 13.124 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.324 11.968 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.220 10.921 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.812 11.632 -5.161 1.00 0.00 H new ATOM 1990 N GLY A 399 8.471 15.297 -4.725 1.00 0.00 N ATOM 1991 CA GLY A 399 7.195 15.975 -4.838 1.00 0.00 C ATOM 1992 C GLY A 399 7.102 16.745 -6.143 1.00 0.00 C ATOM 1993 O GLY A 399 6.014 16.974 -6.674 1.00 0.00 O ATOM 0 H GLY A 399 9.055 15.605 -3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.386 15.247 -4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.067 16.658 -3.998 1.00 0.00 H new ATOM 1997 N SER A 400 8.266 17.115 -6.667 1.00 0.00 N ATOM 1998 CA SER A 400 8.358 17.833 -7.931 1.00 0.00 C ATOM 1999 C SER A 400 8.316 16.857 -9.107 1.00 0.00 C ATOM 2000 O SER A 400 7.962 17.231 -10.224 1.00 0.00 O ATOM 2001 CB SER A 400 9.645 18.662 -7.981 1.00 0.00 C ATOM 2002 OG SER A 400 9.656 19.665 -6.975 1.00 0.00 O ATOM 0 H SER A 400 9.168 16.926 -6.229 1.00 0.00 H new ATOM 0 HA SER A 400 7.504 18.506 -8.006 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.507 18.007 -7.853 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.742 19.127 -8.962 1.00 0.00 H new ATOM 0 HG SER A 400 8.735 19.881 -6.719 1.00 0.00 H new ATOM 2008 N GLN A 401 8.688 15.604 -8.843 1.00 0.00 N ATOM 2009 CA GLN A 401 8.701 14.569 -9.868 1.00 0.00 C ATOM 2010 C GLN A 401 7.284 14.153 -10.257 1.00 0.00 C ATOM 2011 O GLN A 401 6.975 13.984 -11.436 1.00 0.00 O ATOM 2012 CB GLN A 401 9.478 13.353 -9.360 1.00 0.00 C ATOM 2013 CG GLN A 401 10.974 13.591 -9.235 1.00 0.00 C ATOM 2014 CD GLN A 401 11.698 12.436 -8.569 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.253 12.581 -7.480 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.698 11.281 -9.224 1.00 0.00 N ATOM 0 H GLN A 401 8.985 15.284 -7.921 1.00 0.00 H new ATOM 0 HA GLN A 401 9.188 14.974 -10.755 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.083 13.062 -8.387 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.308 12.516 -10.037 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.396 13.755 -10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.146 14.501 -8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.225 11.205 -10.125 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.171 10.469 -8.827 1.00 0.00 H new ATOM 2025 N PHE A 402 6.430 13.986 -9.252 1.00 0.00 N ATOM 2026 CA PHE A 402 5.043 13.585 -9.476 1.00 0.00 C ATOM 2027 C PHE A 402 4.274 14.660 -10.232 1.00 0.00 C ATOM 2028 O PHE A 402 3.585 14.369 -11.203 1.00 0.00 O ATOM 2029 CB PHE A 402 4.359 13.313 -8.135 1.00 0.00 C ATOM 2030 CG PHE A 402 4.559 11.918 -7.612 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.755 11.247 -7.814 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.549 11.283 -6.907 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.937 9.967 -7.322 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.726 10.005 -6.417 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.920 9.347 -6.623 1.00 0.00 C ATOM 0 H PHE A 402 6.674 14.122 -8.271 1.00 0.00 H new ATOM 0 HA PHE A 402 5.046 12.677 -10.079 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.735 14.023 -7.398 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.290 13.499 -8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.552 11.728 -8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.613 11.794 -6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.873 9.453 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.929 9.520 -5.872 1.00 0.00 H new ATOM 0 HZ PHE A 402 5.060 8.348 -6.238 1.00 0.00 H new ATOM 2045 N VAL A 403 4.391 15.902 -9.777 1.00 0.00 N ATOM 2046 CA VAL A 403 3.694 17.013 -10.408 1.00 0.00 C ATOM 2047 C VAL A 403 4.110 17.169 -11.868 1.00 0.00 C ATOM 2048 O VAL A 403 3.279 17.443 -12.734 1.00 0.00 O ATOM 2049 CB VAL A 403 3.946 18.334 -9.649 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.337 19.518 -10.390 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.390 18.243 -8.237 1.00 0.00 C ATOM 0 H VAL A 403 4.962 16.164 -8.973 1.00 0.00 H new ATOM 0 HA VAL A 403 2.628 16.787 -10.371 1.00 0.00 H new ATOM 0 HB VAL A 403 5.023 18.494 -9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.530 20.434 -9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.784 19.595 -11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.261 19.372 -10.487 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.574 19.181 -7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.317 18.056 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.880 17.427 -7.705 1.00 0.00 H new ATOM 2061 N LYS A 404 5.398 16.994 -12.138 1.00 0.00 N ATOM 2062 CA LYS A 404 5.915 17.116 -13.496 1.00 0.00 C ATOM 2063 C LYS A 404 5.520 15.910 -14.346 1.00 0.00 C ATOM 2064 O LYS A 404 5.045 16.059 -15.471 1.00 0.00 O ATOM 2065 CB LYS A 404 7.438 17.262 -13.471 1.00 0.00 C ATOM 2066 CG LYS A 404 7.917 18.545 -12.811 1.00 0.00 C ATOM 2067 CD LYS A 404 7.694 19.753 -13.708 1.00 0.00 C ATOM 2068 CE LYS A 404 6.289 20.315 -13.554 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.557 20.343 -14.851 1.00 0.00 N ATOM 0 H LYS A 404 6.103 16.768 -11.436 1.00 0.00 H new ATOM 0 HA LYS A 404 5.477 18.008 -13.944 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.867 16.410 -12.944 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.815 17.227 -14.493 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.389 18.689 -11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.977 18.459 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.424 20.526 -13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.861 19.471 -14.747 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.733 19.712 -12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.344 21.324 -13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.533 20.332 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.808 21.207 -15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.818 19.509 -15.415 1.00 0.00 H new ATOM 2083 N GLY A 405 5.732 14.715 -13.802 1.00 0.00 N ATOM 2084 CA GLY A 405 5.406 13.501 -14.527 1.00 0.00 C ATOM 2085 C GLY A 405 3.914 13.262 -14.603 1.00 0.00 C ATOM 2086 O GLY A 405 3.419 12.652 -15.551 1.00 0.00 O ATOM 0 H GLY A 405 6.124 14.566 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.814 13.562 -15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.884 12.650 -14.041 1.00 0.00 H new ATOM 2090 N PHE A 406 3.199 13.758 -13.605 1.00 0.00 N ATOM 2091 CA PHE A 406 1.752 13.622 -13.542 1.00 0.00 C ATOM 2092 C PHE A 406 1.182 14.712 -12.644 1.00 0.00 C ATOM 2093 O PHE A 406 0.756 15.765 -13.118 1.00 0.00 O ATOM 2094 CB PHE A 406 1.331 12.234 -13.022 1.00 0.00 C ATOM 2095 CG PHE A 406 2.361 11.529 -12.180 1.00 0.00 C ATOM 2096 CD1 PHE A 406 3.518 11.018 -12.748 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.164 11.369 -10.819 1.00 0.00 C ATOM 2098 CE1 PHE A 406 4.458 10.367 -11.973 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.099 10.719 -10.043 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.247 10.218 -10.617 1.00 0.00 C ATOM 0 H PHE A 406 3.604 14.265 -12.818 1.00 0.00 H new ATOM 0 HA PHE A 406 1.355 13.727 -14.552 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.419 12.344 -12.436 1.00 0.00 H new ATOM 0 HB3 PHE A 406 1.087 11.602 -13.876 1.00 0.00 H new ATOM 0 HD1 PHE A 406 3.686 11.130 -13.809 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.267 11.758 -10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 406 5.356 9.975 -12.427 1.00 0.00 H new ATOM 0 HE2 PHE A 406 2.932 10.602 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.980 9.710 -10.008 1.00 0.00 H new ATOM 2110 N GLY A 407 1.175 14.447 -11.346 1.00 0.00 N ATOM 2111 CA GLY A 407 0.658 15.402 -10.394 1.00 0.00 C ATOM 2112 C GLY A 407 -0.749 15.072 -9.951 1.00 0.00 C ATOM 2113 O GLY A 407 -1.525 14.486 -10.704 1.00 0.00 O ATOM 0 H GLY A 407 1.521 13.580 -10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.312 15.433 -9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.672 16.397 -10.838 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.085 15.480 -8.737 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.416 15.251 -8.221 1.00 0.00 C ATOM 2119 C GLY A 408 -2.664 13.842 -7.709 1.00 0.00 C ATOM 2120 O GLY A 408 -3.235 13.678 -6.630 1.00 0.00 O ATOM 0 H GLY A 408 -0.456 15.967 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.603 15.956 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.139 15.470 -9.007 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.286 12.815 -8.476 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.546 11.439 -8.049 1.00 0.00 C ATOM 2126 C ILE A 409 -1.491 10.452 -8.543 1.00 0.00 C ATOM 2127 O ILE A 409 -1.111 10.456 -9.715 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.926 10.951 -8.553 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.912 12.117 -8.694 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.488 9.896 -7.612 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.708 12.943 -9.949 1.00 0.00 C ATOM 0 H ILE A 409 -1.811 12.906 -9.374 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.520 11.464 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.786 10.509 -9.539 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.928 11.723 -8.691 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.819 12.767 -7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.459 9.562 -7.978 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.805 9.048 -7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.603 10.322 -6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.442 13.748 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.704 13.367 -9.946 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.831 12.308 -10.826 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.055 9.586 -7.635 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.081 8.559 -7.958 1.00 0.00 C ATOM 2145 C GLY A 410 -0.242 7.377 -7.030 1.00 0.00 C ATOM 2146 O GLY A 410 -0.595 7.550 -5.864 1.00 0.00 O ATOM 0 H GLY A 410 -1.366 9.578 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.209 8.239 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.927 8.964 -7.872 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.007 6.176 -7.535 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.164 5.004 -6.700 1.00 0.00 C ATOM 2152 C GLY A 411 0.994 4.036 -6.787 1.00 0.00 C ATOM 2153 O GLY A 411 1.613 3.877 -7.838 1.00 0.00 O ATOM 0 H GLY A 411 0.286 5.992 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.284 5.320 -5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.081 4.487 -6.984 1.00 0.00 H new ATOM 2157 N ILE A 412 1.259 3.368 -5.671 1.00 0.00 N ATOM 2158 CA ILE A 412 2.321 2.375 -5.595 1.00 0.00 C ATOM 2159 C ILE A 412 1.686 0.997 -5.554 1.00 0.00 C ATOM 2160 O ILE A 412 0.806 0.751 -4.736 1.00 0.00 O ATOM 2161 CB ILE A 412 3.208 2.573 -4.342 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.842 3.974 -4.356 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.273 1.481 -4.266 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.912 4.192 -3.302 1.00 0.00 C ATOM 0 H ILE A 412 0.747 3.499 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 412 2.962 2.484 -6.470 1.00 0.00 H new ATOM 0 HB ILE A 412 2.586 2.494 -3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.277 4.152 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.056 4.716 -4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.889 1.634 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.790 0.505 -4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.901 1.523 -5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.304 5.206 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.481 4.050 -2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.721 3.477 -3.452 1.00 0.00 H new ATOM 2176 N LEU A 413 2.101 0.109 -6.450 1.00 0.00 N ATOM 2177 CA LEU A 413 1.518 -1.221 -6.499 1.00 0.00 C ATOM 2178 C LEU A 413 2.230 -2.196 -5.570 1.00 0.00 C ATOM 2179 O LEU A 413 3.398 -2.022 -5.227 1.00 0.00 O ATOM 2180 CB LEU A 413 1.523 -1.771 -7.923 1.00 0.00 C ATOM 2181 CG LEU A 413 0.771 -0.920 -8.950 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.653 -1.665 -10.266 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.609 -0.541 -8.431 1.00 0.00 C ATOM 0 H LEU A 413 2.829 0.284 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 413 0.488 -1.121 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.557 -1.879 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.086 -2.770 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 413 1.337 -0.004 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.116 -1.048 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.649 -1.887 -10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.109 -2.596 -10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.125 0.063 -9.177 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.185 -1.445 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.506 0.031 -7.509 1.00 0.00 H new ATOM 2195 N ARG A 414 1.497 -3.230 -5.187 1.00 0.00 N ATOM 2196 CA ARG A 414 2.017 -4.272 -4.311 1.00 0.00 C ATOM 2197 C ARG A 414 2.907 -5.232 -5.087 1.00 0.00 C ATOM 2198 O ARG A 414 3.871 -5.777 -4.549 1.00 0.00 O ATOM 2199 CB ARG A 414 0.868 -5.046 -3.672 1.00 0.00 C ATOM 2200 CG ARG A 414 0.087 -4.242 -2.651 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.043 -5.060 -2.054 1.00 0.00 C ATOM 2202 NE ARG A 414 -2.225 -4.245 -1.797 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.745 -4.043 -0.589 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.207 -4.608 0.487 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -3.811 -3.273 -0.454 1.00 0.00 N ATOM 0 H ARG A 414 0.528 -3.372 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 414 2.609 -3.795 -3.530 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.188 -5.382 -4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.266 -5.939 -3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.756 -3.909 -1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.319 -3.347 -3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.302 -5.872 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.708 -5.518 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.682 -3.802 -2.594 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.385 -5.205 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.616 -4.445 1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -4.232 -2.836 -1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -4.213 -3.116 0.470 1.00 0.00 H new ATOM 2219 N TYR A 415 2.566 -5.442 -6.353 1.00 0.00 N ATOM 2220 CA TYR A 415 3.321 -6.346 -7.208 1.00 0.00 C ATOM 2221 C TYR A 415 3.124 -5.991 -8.676 1.00 0.00 C ATOM 2222 O TYR A 415 2.270 -5.174 -9.019 1.00 0.00 O ATOM 2223 CB TYR A 415 2.891 -7.792 -6.959 1.00 0.00 C ATOM 2224 CG TYR A 415 3.282 -8.315 -5.595 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.432 -8.176 -4.506 1.00 0.00 C ATOM 2226 CD2 TYR A 415 4.504 -8.947 -5.398 1.00 0.00 C ATOM 2227 CE1 TYR A 415 2.786 -8.652 -3.258 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.865 -9.426 -4.153 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.004 -9.276 -3.087 1.00 0.00 C ATOM 2230 OH TYR A 415 4.360 -9.752 -1.846 1.00 0.00 O ATOM 0 H TYR A 415 1.770 -4.997 -6.810 1.00 0.00 H new ATOM 0 HA TYR A 415 4.378 -6.242 -6.965 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.809 -7.864 -7.070 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.333 -8.430 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.478 -7.687 -4.637 1.00 0.00 H new ATOM 0 HD2 TYR A 415 5.182 -9.066 -6.230 1.00 0.00 H new ATOM 0 HE1 TYR A 415 2.113 -8.536 -2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 415 5.818 -9.916 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 415 5.247 -10.165 -1.896 1.00 0.00 H new ATOM 2240 N ARG A 416 3.920 -6.611 -9.538 1.00 0.00 N ATOM 2241 CA ARG A 416 3.830 -6.362 -10.970 1.00 0.00 C ATOM 2242 C ARG A 416 2.477 -6.814 -11.511 1.00 0.00 C ATOM 2243 O ARG A 416 2.115 -7.985 -11.402 1.00 0.00 O ATOM 2244 CB ARG A 416 4.957 -7.091 -11.702 1.00 0.00 C ATOM 2245 CG ARG A 416 5.504 -6.321 -12.891 1.00 0.00 C ATOM 2246 CD ARG A 416 4.556 -6.380 -14.079 1.00 0.00 C ATOM 2247 NE ARG A 416 4.330 -5.065 -14.669 1.00 0.00 N ATOM 2248 CZ ARG A 416 3.764 -4.876 -15.859 1.00 0.00 C ATOM 2249 NH1 ARG A 416 3.340 -5.912 -16.572 1.00 0.00 N ATOM 2250 NH2 ARG A 416 3.615 -3.648 -16.336 1.00 0.00 N ATOM 0 H ARG A 416 4.634 -7.289 -9.271 1.00 0.00 H new ATOM 0 HA ARG A 416 3.930 -5.290 -11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.769 -7.286 -11.001 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.591 -8.059 -12.043 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.669 -5.282 -12.608 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.473 -6.731 -13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.965 -7.050 -14.835 1.00 0.00 H new ATOM 0 HD3 ARG A 416 3.603 -6.802 -13.761 1.00 0.00 H new ATOM 0 HE ARG A 416 4.622 -4.244 -14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 416 3.447 -6.859 -16.209 1.00 0.00 H new ATOM 0 HH12 ARG A 416 2.907 -5.761 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.934 -2.847 -15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 416 3.181 -3.504 -17.248 1.00 0.00 H new ATOM 2264 N VAL A 417 1.732 -5.878 -12.094 1.00 0.00 N ATOM 2265 CA VAL A 417 0.420 -6.187 -12.649 1.00 0.00 C ATOM 2266 C VAL A 417 0.292 -5.661 -14.073 1.00 0.00 C ATOM 2267 O VAL A 417 1.025 -4.761 -14.482 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.720 -5.583 -11.798 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.607 -6.030 -10.349 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.727 -4.061 -11.900 1.00 0.00 C ATOM 0 H VAL A 417 2.015 -4.903 -12.193 1.00 0.00 H new ATOM 0 HA VAL A 417 0.330 -7.273 -12.645 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.668 -5.950 -12.192 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.420 -5.593 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.669 -7.117 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.348 -5.701 -9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.538 -3.659 -11.293 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.224 -3.668 -11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.872 -3.767 -12.939 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.656 -6.215 -14.820 1.00 0.00 N ATOM 2281 CA ASP A 418 -0.891 -5.785 -16.185 1.00 0.00 C ATOM 2282 C ASP A 418 -1.723 -4.511 -16.188 1.00 0.00 C ATOM 2283 O ASP A 418 -2.246 -4.100 -15.153 1.00 0.00 O ATOM 2284 CB ASP A 418 -1.604 -6.884 -16.977 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.948 -7.246 -16.378 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -3.167 -6.951 -15.184 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -3.784 -7.828 -17.102 1.00 0.00 O ATOM 0 H ASP A 418 -1.272 -6.962 -14.500 1.00 0.00 H new ATOM 0 HA ASP A 418 0.069 -5.585 -16.661 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.745 -6.554 -18.006 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.973 -7.772 -17.011 1.00 0.00 H new ATOM 2292 N PHE A 419 -1.844 -3.891 -17.349 1.00 0.00 N ATOM 2293 CA PHE A 419 -2.618 -2.664 -17.473 1.00 0.00 C ATOM 2294 C PHE A 419 -4.005 -2.952 -18.035 1.00 0.00 C ATOM 2295 O PHE A 419 -4.157 -3.745 -18.965 1.00 0.00 O ATOM 2296 CB PHE A 419 -1.891 -1.656 -18.364 1.00 0.00 C ATOM 2297 CG PHE A 419 -0.650 -1.082 -17.738 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -0.718 0.070 -16.971 1.00 0.00 C ATOM 2299 CD2 PHE A 419 0.580 -1.692 -17.918 1.00 0.00 C ATOM 2300 CE1 PHE A 419 0.419 0.602 -16.394 1.00 0.00 C ATOM 2301 CE2 PHE A 419 1.721 -1.164 -17.344 1.00 0.00 C ATOM 2302 CZ PHE A 419 1.640 -0.016 -16.581 1.00 0.00 C ATOM 0 H PHE A 419 -1.418 -4.214 -18.218 1.00 0.00 H new ATOM 0 HA PHE A 419 -2.729 -2.236 -16.477 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -1.623 -2.141 -19.303 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -2.574 -0.842 -18.609 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -1.670 0.557 -16.823 1.00 0.00 H new ATOM 0 HD2 PHE A 419 0.648 -2.590 -18.514 1.00 0.00 H new ATOM 0 HE1 PHE A 419 0.353 1.500 -15.798 1.00 0.00 H new ATOM 0 HE2 PHE A 419 2.675 -1.649 -17.492 1.00 0.00 H new ATOM 0 HZ PHE A 419 2.530 0.398 -16.131 1.00 0.00 H new ATOM 2312 N GLN A 420 -5.014 -2.305 -17.463 1.00 0.00 N ATOM 2313 CA GLN A 420 -6.391 -2.493 -17.904 1.00 0.00 C ATOM 2314 C GLN A 420 -6.553 -2.106 -19.370 1.00 0.00 C ATOM 2315 O GLN A 420 -7.259 -2.776 -20.125 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.343 -1.665 -17.039 1.00 0.00 C ATOM 2317 CG GLN A 420 -8.804 -1.806 -17.434 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.726 -0.977 -16.561 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -9.353 0.097 -16.089 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -10.938 -1.474 -16.343 1.00 0.00 N ATOM 0 H GLN A 420 -4.904 -1.645 -16.693 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.638 -3.549 -17.797 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.227 -1.964 -15.997 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -7.058 -0.615 -17.103 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.926 -1.504 -18.474 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.094 -2.855 -17.370 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.204 -2.368 -16.755 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.603 -0.961 -15.764 1.00 0.00 H new ATOM 2329 N GLY A 421 -5.894 -1.023 -19.768 1.00 0.00 N ATOM 2330 CA GLY A 421 -5.979 -0.570 -21.143 1.00 0.00 C ATOM 2331 C GLY A 421 -7.125 0.396 -21.372 1.00 0.00 C ATOM 2332 O GLY A 421 -8.035 0.498 -20.550 1.00 0.00 O ATOM 0 H GLY A 421 -5.303 -0.452 -19.163 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -5.042 -0.088 -21.421 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -6.100 -1.433 -21.798 1.00 0.00 H new ATOM 2336 N MET A 422 -7.077 1.105 -22.494 1.00 0.00 N ATOM 2337 CA MET A 422 -8.117 2.068 -22.839 1.00 0.00 C ATOM 2338 C MET A 422 -8.386 2.060 -24.340 1.00 0.00 C ATOM 2339 O MET A 422 -7.556 1.604 -25.127 1.00 0.00 O ATOM 2340 CB MET A 422 -7.716 3.473 -22.386 1.00 0.00 C ATOM 2341 CG MET A 422 -7.724 3.650 -20.876 1.00 0.00 C ATOM 2342 SD MET A 422 -7.250 5.314 -20.369 1.00 0.00 S ATOM 2343 CE MET A 422 -8.859 6.075 -20.163 1.00 0.00 C ATOM 0 H MET A 422 -6.327 1.031 -23.182 1.00 0.00 H new ATOM 0 HA MET A 422 -9.032 1.778 -22.322 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.719 3.697 -22.765 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.397 4.198 -22.832 1.00 0.00 H new ATOM 0 HG2 MET A 422 -8.720 3.428 -20.493 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.042 2.929 -20.426 1.00 0.00 H new ATOM 0 HE1 MET A 422 -8.739 7.152 -20.042 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.472 5.874 -21.042 1.00 0.00 H new ATOM 0 HE3 MET A 422 -9.346 5.663 -19.279 1.00 0.00 H new ATOM 2353 N GLU A 423 -9.551 2.568 -24.731 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.930 2.618 -26.135 1.00 0.00 C ATOM 2355 C GLU A 423 -8.935 3.449 -26.942 1.00 0.00 C ATOM 2356 O GLU A 423 -8.585 3.094 -28.067 1.00 0.00 O ATOM 2357 CB GLU A 423 -11.333 3.203 -26.272 1.00 0.00 C ATOM 2358 CG GLU A 423 -12.429 2.283 -25.760 1.00 0.00 C ATOM 2359 CD GLU A 423 -12.626 1.065 -26.641 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -13.114 1.230 -27.779 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -12.294 -0.053 -26.193 1.00 0.00 O ATOM 0 H GLU A 423 -10.248 2.951 -24.093 1.00 0.00 H new ATOM 0 HA GLU A 423 -9.922 1.602 -26.529 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.379 4.146 -25.728 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -11.522 3.430 -27.321 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.184 1.959 -24.748 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.365 2.838 -25.699 1.00 0.00 H new ATOM 2368 N TYR A 424 -8.484 4.554 -26.359 1.00 0.00 N ATOM 2369 CA TYR A 424 -7.529 5.434 -27.023 1.00 0.00 C ATOM 2370 C TYR A 424 -6.101 5.161 -26.546 1.00 0.00 C ATOM 2371 O TYR A 424 -5.187 5.937 -26.822 1.00 0.00 O ATOM 2372 CB TYR A 424 -7.897 6.898 -26.770 1.00 0.00 C ATOM 2373 CG TYR A 424 -7.111 7.881 -27.610 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -7.501 8.179 -28.909 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -5.981 8.512 -27.102 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -6.788 9.079 -29.680 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -5.264 9.413 -27.866 1.00 0.00 C ATOM 2378 CZ TYR A 424 -5.670 9.692 -29.153 1.00 0.00 C ATOM 2379 OH TYR A 424 -4.958 10.588 -29.917 1.00 0.00 O ATOM 0 H TYR A 424 -8.764 4.862 -25.428 1.00 0.00 H new ATOM 0 HA TYR A 424 -7.573 5.233 -28.093 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -8.960 7.035 -26.968 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -7.737 7.126 -25.716 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -8.376 7.700 -29.324 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -5.659 8.295 -26.094 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -7.105 9.301 -30.689 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -4.389 9.896 -27.456 1.00 0.00 H new ATOM 0 HH TYR A 424 -4.200 10.931 -29.398 1.00 0.00 H new ATOM 2389 N GLN A 425 -5.916 4.054 -25.830 1.00 0.00 N ATOM 2390 CA GLN A 425 -4.602 3.686 -25.318 1.00 0.00 C ATOM 2391 C GLN A 425 -3.605 3.501 -26.459 1.00 0.00 C ATOM 2392 O GLN A 425 -2.445 3.900 -26.354 1.00 0.00 O ATOM 2393 CB GLN A 425 -4.698 2.402 -24.494 1.00 0.00 C ATOM 2394 CG GLN A 425 -3.369 1.940 -23.918 1.00 0.00 C ATOM 2395 CD GLN A 425 -2.871 2.844 -22.807 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -3.657 3.368 -22.018 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -1.558 3.032 -22.740 1.00 0.00 N ATOM 0 H GLN A 425 -6.660 3.398 -25.592 1.00 0.00 H new ATOM 0 HA GLN A 425 -4.247 4.495 -24.679 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.403 2.558 -23.677 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.107 1.609 -25.121 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -3.476 0.925 -23.535 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -2.625 1.904 -24.714 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.943 2.578 -23.415 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.165 3.631 -22.014 1.00 0.00 H new ATOM 2406 N GLY A 426 -4.064 2.892 -27.548 1.00 0.00 N ATOM 2407 CA GLY A 426 -3.200 2.666 -28.691 1.00 0.00 C ATOM 2408 C GLY A 426 -3.252 1.235 -29.187 1.00 0.00 C ATOM 2409 O GLY A 426 -3.466 0.989 -30.375 1.00 0.00 O ATOM 0 H GLY A 426 -5.019 2.551 -27.659 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -3.490 3.337 -29.499 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -2.174 2.916 -28.421 1.00 0.00 H new ATOM 2413 N GLY A 427 -3.055 0.287 -28.277 1.00 0.00 N ATOM 2414 CA GLY A 427 -3.083 -1.117 -28.650 1.00 0.00 C ATOM 2415 C GLY A 427 -4.410 -1.531 -29.254 1.00 0.00 C ATOM 2416 O GLY A 427 -5.465 -1.309 -28.663 1.00 0.00 O ATOM 0 H GLY A 427 -2.877 0.465 -27.289 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -2.284 -1.316 -29.365 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -2.882 -1.728 -27.770 1.00 0.00 H new ATOM 2420 N ASP A 428 -4.356 -2.135 -30.437 1.00 0.00 N ATOM 2421 CA ASP A 428 -5.563 -2.581 -31.123 1.00 0.00 C ATOM 2422 C ASP A 428 -6.324 -3.598 -30.276 1.00 0.00 C ATOM 2423 O ASP A 428 -7.553 -3.571 -30.212 1.00 0.00 O ATOM 2424 CB ASP A 428 -5.209 -3.192 -32.479 1.00 0.00 C ATOM 2425 CG ASP A 428 -4.728 -2.154 -33.473 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -5.019 -0.957 -33.268 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -4.063 -2.538 -34.457 1.00 0.00 O ATOM 0 H ASP A 428 -3.490 -2.327 -30.940 1.00 0.00 H new ATOM 0 HA ASP A 428 -6.203 -1.713 -31.281 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -4.435 -3.947 -32.343 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -6.083 -3.701 -32.884 1.00 0.00 H new ATOM 2432 N ASP A 429 -5.584 -4.490 -29.626 1.00 0.00 N ATOM 2433 CA ASP A 429 -6.188 -5.512 -28.780 1.00 0.00 C ATOM 2434 C ASP A 429 -5.776 -5.322 -27.325 1.00 0.00 C ATOM 2435 O ASP A 429 -5.667 -6.286 -26.570 1.00 0.00 O ATOM 2436 CB ASP A 429 -5.789 -6.911 -29.254 1.00 0.00 C ATOM 2437 CG ASP A 429 -6.379 -7.251 -30.609 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -7.370 -6.604 -31.005 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -5.849 -8.167 -31.274 1.00 0.00 O ATOM 0 H ASP A 429 -4.566 -4.526 -29.669 1.00 0.00 H new ATOM 0 HA ASP A 429 -7.271 -5.411 -28.854 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -4.702 -6.978 -29.307 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -6.119 -7.648 -28.522 1.00 0.00 H new ATOM 2444 N GLU A 430 -5.548 -4.070 -26.938 1.00 0.00 N ATOM 2445 CA GLU A 430 -5.152 -3.755 -25.572 1.00 0.00 C ATOM 2446 C GLU A 430 -6.220 -4.216 -24.585 1.00 0.00 C ATOM 2447 O GLU A 430 -5.910 -4.742 -23.516 1.00 0.00 O ATOM 2448 CB GLU A 430 -4.910 -2.253 -25.423 1.00 0.00 C ATOM 2449 CG GLU A 430 -4.446 -1.844 -24.034 1.00 0.00 C ATOM 2450 CD GLU A 430 -3.142 -2.507 -23.636 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -3.167 -3.704 -23.282 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -2.094 -1.828 -23.677 1.00 0.00 O ATOM 0 H GLU A 430 -5.631 -3.259 -27.551 1.00 0.00 H new ATOM 0 HA GLU A 430 -4.225 -4.284 -25.352 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -4.163 -1.940 -26.153 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -5.831 -1.720 -25.661 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.324 -0.761 -24.000 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -5.217 -2.101 -23.307 1.00 0.00 H new ATOM 2459 N PHE A 431 -7.480 -4.023 -24.961 1.00 0.00 N ATOM 2460 CA PHE A 431 -8.603 -4.425 -24.124 1.00 0.00 C ATOM 2461 C PHE A 431 -9.482 -5.428 -24.864 1.00 0.00 C ATOM 2462 O PHE A 431 -10.266 -5.055 -25.737 1.00 0.00 O ATOM 2463 CB PHE A 431 -9.429 -3.202 -23.718 1.00 0.00 C ATOM 2464 CG PHE A 431 -10.610 -3.535 -22.851 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.841 -3.825 -23.417 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.489 -3.555 -21.470 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -12.930 -4.130 -22.623 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -11.574 -3.860 -20.671 1.00 0.00 C ATOM 2469 CZ PHE A 431 -12.797 -4.147 -21.248 1.00 0.00 C ATOM 0 H PHE A 431 -7.749 -3.589 -25.844 1.00 0.00 H new ATOM 0 HA PHE A 431 -8.212 -4.898 -23.223 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.786 -2.499 -23.188 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -9.780 -2.696 -24.617 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.951 -3.813 -24.491 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.536 -3.330 -21.014 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -13.884 -4.355 -23.077 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -11.467 -3.874 -19.596 1.00 0.00 H new ATOM 0 HZ PHE A 431 -13.647 -4.384 -20.625 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.340 -6.701 -24.515 1.00 0.00 N ATOM 2480 CA PHE A 432 -10.115 -7.758 -25.154 1.00 0.00 C ATOM 2481 C PHE A 432 -10.758 -8.677 -24.123 1.00 0.00 C ATOM 2482 O PHE A 432 -10.267 -9.776 -23.861 1.00 0.00 O ATOM 2483 CB PHE A 432 -9.223 -8.568 -26.095 1.00 0.00 C ATOM 2484 CG PHE A 432 -8.015 -9.153 -25.420 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -6.962 -8.341 -25.035 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -7.931 -10.514 -25.175 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.847 -8.873 -24.417 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -6.818 -11.053 -24.557 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.775 -10.232 -24.177 1.00 0.00 C ATOM 0 H PHE A 432 -8.696 -7.026 -23.794 1.00 0.00 H new ATOM 0 HA PHE A 432 -10.913 -7.288 -25.729 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -9.810 -9.374 -26.535 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -8.897 -7.928 -26.915 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.013 -7.278 -25.220 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -8.744 -11.161 -25.470 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -5.033 -8.228 -24.122 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -6.764 -12.116 -24.372 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.905 -10.651 -23.693 1.00 0.00 H new ATOM 2499 N ASP A 433 -11.872 -8.228 -23.559 1.00 0.00 N ATOM 2500 CA ASP A 433 -12.605 -9.009 -22.578 1.00 0.00 C ATOM 2501 C ASP A 433 -13.726 -9.789 -23.259 1.00 0.00 C ATOM 2502 O ASP A 433 -14.675 -10.233 -22.612 1.00 0.00 O ATOM 2503 CB ASP A 433 -13.181 -8.086 -21.507 1.00 0.00 C ATOM 2504 CG ASP A 433 -12.115 -7.539 -20.578 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -11.022 -8.140 -20.510 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -12.372 -6.509 -19.920 1.00 0.00 O ATOM 0 H ASP A 433 -12.288 -7.320 -23.768 1.00 0.00 H new ATOM 0 HA ASP A 433 -11.924 -9.717 -22.107 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.700 -7.257 -21.987 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -13.923 -8.631 -20.923 1.00 0.00 H new ATOM 2511 N LEU A 434 -13.606 -9.941 -24.577 1.00 0.00 N ATOM 2512 CA LEU A 434 -14.595 -10.652 -25.373 1.00 0.00 C ATOM 2513 C LEU A 434 -14.709 -12.118 -24.958 1.00 0.00 C ATOM 2514 O LEU A 434 -15.673 -12.795 -25.317 1.00 0.00 O ATOM 2515 CB LEU A 434 -14.233 -10.557 -26.854 1.00 0.00 C ATOM 2516 CG LEU A 434 -14.230 -9.141 -27.438 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -14.137 -9.197 -28.954 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -15.475 -8.378 -27.007 1.00 0.00 C ATOM 0 H LEU A 434 -12.822 -9.575 -25.118 1.00 0.00 H new ATOM 0 HA LEU A 434 -15.563 -10.182 -25.200 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -13.245 -10.994 -26.998 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -14.936 -11.165 -27.423 1.00 0.00 H new ATOM 0 HG LEU A 434 -13.358 -8.612 -27.055 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -14.136 -8.184 -29.356 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -13.216 -9.703 -29.244 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -14.992 -9.744 -29.351 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -15.453 -7.375 -27.433 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -16.363 -8.902 -27.360 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -15.502 -8.310 -25.919 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.728 -12.609 -24.206 1.00 0.00 N ATOM 2531 CA ASP A 435 -13.742 -13.997 -23.759 1.00 0.00 C ATOM 2532 C ASP A 435 -14.984 -14.272 -22.918 1.00 0.00 C ATOM 2533 O ASP A 435 -15.609 -15.324 -23.042 1.00 0.00 O ATOM 2534 CB ASP A 435 -12.481 -14.309 -22.950 1.00 0.00 C ATOM 2535 CG ASP A 435 -11.234 -14.339 -23.811 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -11.366 -14.499 -25.043 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -10.125 -14.202 -23.253 1.00 0.00 O ATOM 0 H ASP A 435 -12.919 -12.070 -23.896 1.00 0.00 H new ATOM 0 HA ASP A 435 -13.764 -14.642 -24.638 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -12.361 -13.560 -22.167 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -12.600 -15.272 -22.454 1.00 0.00 H new ATOM 2542 N ASP A 436 -15.343 -13.311 -22.074 1.00 0.00 N ATOM 2543 CA ASP A 436 -16.520 -13.442 -21.224 1.00 0.00 C ATOM 2544 C ASP A 436 -17.789 -13.113 -22.007 1.00 0.00 C ATOM 2545 O ASP A 436 -18.889 -13.508 -21.619 1.00 0.00 O ATOM 2546 CB ASP A 436 -16.400 -12.527 -20.004 1.00 0.00 C ATOM 2547 CG ASP A 436 -17.406 -12.868 -18.920 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -18.365 -13.613 -19.212 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -17.233 -12.390 -17.780 1.00 0.00 O ATOM 0 H ASP A 436 -14.836 -12.433 -21.960 1.00 0.00 H new ATOM 0 HA ASP A 436 -16.583 -14.475 -20.883 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -15.392 -12.601 -19.596 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.543 -11.492 -20.315 1.00 0.00 H new ATOM 2554 N TYR A 437 -17.631 -12.391 -23.115 1.00 0.00 N ATOM 2555 CA TYR A 437 -18.762 -12.016 -23.953 1.00 0.00 C ATOM 2556 C TYR A 437 -19.474 -13.261 -24.469 1.00 0.00 C ATOM 2557 O TYR A 437 -20.702 -13.299 -24.556 1.00 0.00 O ATOM 2558 CB TYR A 437 -18.295 -11.153 -25.127 1.00 0.00 C ATOM 2559 CG TYR A 437 -19.416 -10.721 -26.047 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -20.108 -9.538 -25.824 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -19.781 -11.499 -27.138 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -21.132 -9.141 -26.663 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -20.804 -11.110 -27.983 1.00 0.00 C ATOM 2564 CZ TYR A 437 -21.476 -9.931 -27.740 1.00 0.00 C ATOM 2565 OH TYR A 437 -22.494 -9.538 -28.578 1.00 0.00 O ATOM 0 H TYR A 437 -16.729 -12.055 -23.451 1.00 0.00 H new ATOM 0 HA TYR A 437 -19.461 -11.436 -23.350 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.794 -10.267 -24.738 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -17.557 -11.709 -25.704 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -19.842 -8.918 -24.981 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -19.257 -12.424 -27.330 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -21.660 -8.217 -26.476 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.075 -11.726 -28.828 1.00 0.00 H new ATOM 0 HH TYR A 437 -22.610 -10.204 -29.287 1.00 0.00 H new ATOM 2575 N LEU A 438 -18.691 -14.278 -24.806 1.00 0.00 N ATOM 2576 CA LEU A 438 -19.235 -15.533 -25.309 1.00 0.00 C ATOM 2577 C LEU A 438 -20.166 -16.173 -24.285 1.00 0.00 C ATOM 2578 O LEU A 438 -21.286 -16.568 -24.611 1.00 0.00 O ATOM 2579 CB LEU A 438 -18.096 -16.496 -25.649 1.00 0.00 C ATOM 2580 CG LEU A 438 -18.534 -17.864 -26.178 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -19.316 -17.713 -27.475 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -17.325 -18.768 -26.383 1.00 0.00 C ATOM 0 H LEU A 438 -17.673 -14.258 -24.740 1.00 0.00 H new ATOM 0 HA LEU A 438 -19.810 -15.320 -26.210 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -17.454 -16.025 -26.393 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -17.490 -16.647 -24.755 1.00 0.00 H new ATOM 0 HG LEU A 438 -19.188 -18.325 -25.438 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -19.618 -18.697 -27.834 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -20.202 -17.104 -27.297 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -18.689 -17.230 -28.224 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -17.654 -19.736 -26.759 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -16.647 -18.311 -27.103 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -16.808 -18.905 -25.433 1.00 0.00 H new ATOM 2594 N GLU A 439 -19.697 -16.272 -23.046 1.00 0.00 N ATOM 2595 CA GLU A 439 -20.489 -16.864 -21.973 1.00 0.00 C ATOM 2596 C GLU A 439 -21.688 -15.985 -21.634 1.00 0.00 C ATOM 2597 O GLU A 439 -21.583 -14.759 -21.601 1.00 0.00 O ATOM 2598 CB GLU A 439 -19.625 -17.073 -20.728 1.00 0.00 C ATOM 2599 CG GLU A 439 -20.377 -17.689 -19.560 1.00 0.00 C ATOM 2600 CD GLU A 439 -19.500 -17.885 -18.340 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -18.777 -16.936 -17.969 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -19.535 -18.988 -17.755 1.00 0.00 O ATOM 0 H GLU A 439 -18.773 -15.950 -22.759 1.00 0.00 H new ATOM 0 HA GLU A 439 -20.856 -17.831 -22.317 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -18.782 -17.714 -20.985 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -19.212 -16.113 -20.417 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -21.220 -17.050 -19.298 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -20.789 -18.651 -19.865 1.00 0.00 H new ATOM 2609 N HIS A 440 -22.828 -16.620 -21.381 1.00 0.00 N ATOM 2610 CA HIS A 440 -24.048 -15.895 -21.043 1.00 0.00 C ATOM 2611 C HIS A 440 -23.996 -15.381 -19.608 1.00 0.00 C ATOM 2612 O HIS A 440 -23.895 -16.217 -18.685 1.00 0.00 O ATOM 2613 CB HIS A 440 -25.270 -16.797 -21.229 1.00 0.00 C ATOM 2614 CG HIS A 440 -25.467 -17.255 -22.641 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -26.028 -16.462 -23.619 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -25.171 -18.434 -23.239 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -26.071 -17.133 -24.756 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -25.556 -18.331 -24.553 1.00 0.00 N ATOM 0 H HIS A 440 -22.933 -17.634 -21.404 1.00 0.00 H new ATOM 0 HA HIS A 440 -24.130 -15.040 -21.714 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -25.169 -17.669 -20.584 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -26.161 -16.260 -20.902 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -24.717 -19.294 -22.770 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -26.461 -16.764 -25.693 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -25.460 -19.062 -25.258 1.00 0.00 H new TER 2627 HIS A 440