USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1036 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: B 342 MET CE :methyl 179:sc= -0.104 (180deg=-0.109) USER MOD Set 1.2: B 362 GLN : amide:sc= -0.672 K(o=-0.78,f=-1.7) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0.424 USER MOD Set 2.2: A 25 ASN : amide:sc= 0.321 K(o=0.74,f=0.12) USER MOD Set 3.1: A 6 LYS NZ :NH3+ 173:sc= 1.06 (180deg=-0.0787) USER MOD Set 3.2: B 338 GLN : amide:sc= 1.11 K(o=2.2,f=-3.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -142:sc= 0.938 (180deg=0.208) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.01) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.00098 USER MOD Single : A 27 LYS NZ :NH3+ -166:sc= 1.86 (180deg=1.6) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 152:sc= 0.437 (180deg=0.124) USER MOD Single : A 31 GLN : amide:sc= -0.0819 X(o=-0.082,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.592 F(o=-1.1,f=-0.59) USER MOD Single : A 41 GLN : amide:sc= -0.871 K(o=-0.87,f=-2.9!) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= 0.912 (180deg=0.71) USER MOD Single : A 49 GLN : amide:sc= 0.899 K(o=0.9,f=-3.8!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00703 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.171 USER MOD Single : A 60 ASN : amide:sc= -0.0762 X(o=-0.076,f=-0.073) USER MOD Single : A 62 GLN : amide:sc= 0.824 K(o=0.82,f=-0.028) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.0821 USER MOD Single : A 68 HIS : no HE2:sc= -0.26 X(o=-0.26,f=-0.58) USER MOD Single : B 319 SER OG : rot 180:sc= 0.00101 USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.48 K(o=1.5,f=-4.9!) USER MOD Single : B 340 ASN : amide:sc= 1.05 K(o=1,f=-0.017) USER MOD Single : B 350 ASN : amide:sc= 0.825 K(o=0.82,f=-3.2!) USER MOD Single : B 357 SER OG : rot 70:sc= -0.249 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 367 SER OG : rot 73:sc= 0.445 USER MOD Single : B 370 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.0072) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.803 14.272 -14.943 1.00 0.00 N ATOM 2 CA MET A 1 -2.139 12.947 -14.357 1.00 0.00 C ATOM 3 C MET A 1 -2.554 13.099 -12.886 1.00 0.00 C ATOM 4 O MET A 1 -2.297 14.124 -12.254 1.00 0.00 O ATOM 5 CB MET A 1 -0.992 11.937 -14.641 1.00 0.00 C ATOM 6 CG MET A 1 -0.729 10.768 -13.672 1.00 0.00 C ATOM 7 SD MET A 1 0.483 9.587 -14.335 1.00 0.00 S ATOM 8 CE MET A 1 0.746 8.504 -12.906 1.00 0.00 C ATOM 0 H1 MET A 1 -2.142 14.313 -15.925 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.260 15.023 -14.387 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.772 14.407 -14.927 1.00 0.00 H new ATOM 0 HA MET A 1 -3.017 12.517 -14.839 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.178 11.506 -15.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.068 12.510 -14.714 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.369 11.160 -12.721 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.666 10.249 -13.468 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.468 7.729 -13.165 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.127 9.091 -12.070 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.199 8.040 -12.622 1.00 0.00 H new ATOM 20 N GLN A 2 -3.259 12.104 -12.338 1.00 0.00 N ATOM 21 CA GLN A 2 -3.560 11.980 -10.904 1.00 0.00 C ATOM 22 C GLN A 2 -3.352 10.538 -10.442 1.00 0.00 C ATOM 23 O GLN A 2 -3.305 9.631 -11.271 1.00 0.00 O ATOM 24 CB GLN A 2 -4.999 12.453 -10.607 1.00 0.00 C ATOM 25 CG GLN A 2 -6.076 11.479 -11.116 1.00 0.00 C ATOM 26 CD GLN A 2 -7.465 12.113 -11.114 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.962 12.594 -12.125 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.147 12.143 -9.988 1.00 0.00 N ATOM 0 H GLN A 2 -3.647 11.341 -12.893 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.875 12.620 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.116 12.584 -9.531 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.155 13.429 -11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.826 11.157 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.083 10.587 -10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.746 11.746 -9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.076 12.563 -9.966 1.00 0.00 H new ATOM 37 N ILE A 3 -3.302 10.326 -9.133 1.00 0.00 N ATOM 38 CA ILE A 3 -3.320 9.017 -8.456 1.00 0.00 C ATOM 39 C ILE A 3 -4.062 9.134 -7.115 1.00 0.00 C ATOM 40 O ILE A 3 -4.335 10.236 -6.640 1.00 0.00 O ATOM 41 CB ILE A 3 -1.893 8.443 -8.262 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.986 9.319 -7.366 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.190 8.203 -9.611 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.815 8.760 -5.953 1.00 0.00 C ATOM 0 H ILE A 3 -3.244 11.100 -8.471 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.854 8.313 -9.094 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.042 7.493 -7.749 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.006 9.413 -7.834 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.407 10.322 -7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.192 7.801 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.769 7.493 -10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.111 9.146 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.168 9.421 -5.376 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.789 8.692 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.366 7.768 -6.006 1.00 0.00 H new ATOM 56 N PHE A 4 -4.380 8.005 -6.488 1.00 0.00 N ATOM 57 CA PHE A 4 -5.081 7.912 -5.207 1.00 0.00 C ATOM 58 C PHE A 4 -4.274 7.042 -4.227 1.00 0.00 C ATOM 59 O PHE A 4 -3.590 6.107 -4.651 1.00 0.00 O ATOM 60 CB PHE A 4 -6.490 7.328 -5.411 1.00 0.00 C ATOM 61 CG PHE A 4 -7.462 8.113 -6.282 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.255 8.219 -7.672 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.627 8.669 -5.720 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.187 8.886 -8.486 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.570 9.322 -6.536 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.347 9.436 -7.919 1.00 0.00 C ATOM 0 H PHE A 4 -4.147 7.090 -6.874 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.181 8.912 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.381 6.333 -5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.946 7.202 -4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.372 7.784 -8.116 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.798 8.594 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.010 8.975 -9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.466 9.736 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.066 9.945 -8.543 1.00 0.00 H new ATOM 76 N VAL A 5 -4.368 7.318 -2.921 1.00 0.00 N ATOM 77 CA VAL A 5 -3.626 6.593 -1.866 1.00 0.00 C ATOM 78 C VAL A 5 -4.523 6.266 -0.673 1.00 0.00 C ATOM 79 O VAL A 5 -5.209 7.146 -0.163 1.00 0.00 O ATOM 80 CB VAL A 5 -2.390 7.364 -1.360 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.303 6.358 -0.981 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.761 8.328 -2.366 1.00 0.00 C ATOM 0 H VAL A 5 -4.967 8.059 -2.556 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.285 5.671 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.754 7.961 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.423 6.891 -0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.674 5.700 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.035 5.765 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.900 8.818 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.439 7.774 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.495 9.080 -2.657 1.00 0.00 H new ATOM 92 N LYS A 6 -4.518 5.019 -0.199 1.00 0.00 N ATOM 93 CA LYS A 6 -5.468 4.489 0.791 1.00 0.00 C ATOM 94 C LYS A 6 -4.791 4.049 2.099 1.00 0.00 C ATOM 95 O LYS A 6 -3.878 3.222 2.076 1.00 0.00 O ATOM 96 CB LYS A 6 -6.249 3.360 0.099 1.00 0.00 C ATOM 97 CG LYS A 6 -7.721 3.308 0.503 1.00 0.00 C ATOM 98 CD LYS A 6 -7.968 2.784 1.915 1.00 0.00 C ATOM 99 CE LYS A 6 -9.442 2.368 2.015 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.706 1.051 1.376 1.00 0.00 N ATOM 0 H LYS A 6 -3.833 4.326 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.154 5.272 1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.180 3.489 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.780 2.405 0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.144 4.309 0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.258 2.677 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.317 1.935 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.738 3.553 2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.734 2.324 3.064 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.064 3.129 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.685 0.760 1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.568 1.130 0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.050 0.341 1.760 1.00 0.00 H new ATOM 114 N THR A 7 -5.197 4.620 3.235 1.00 0.00 N ATOM 115 CA THR A 7 -4.678 4.263 4.575 1.00 0.00 C ATOM 116 C THR A 7 -5.098 2.856 5.026 1.00 0.00 C ATOM 117 O THR A 7 -5.986 2.231 4.434 1.00 0.00 O ATOM 118 CB THR A 7 -5.106 5.275 5.660 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.477 5.169 5.977 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.878 6.735 5.290 1.00 0.00 C ATOM 0 H THR A 7 -5.905 5.354 3.260 1.00 0.00 H new ATOM 0 HA THR A 7 -3.594 4.286 4.465 1.00 0.00 H new ATOM 0 HB THR A 7 -4.469 5.008 6.503 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.705 5.825 6.668 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.207 7.374 6.110 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.817 6.902 5.103 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.446 6.976 4.392 1.00 0.00 H new ATOM 128 N LEU A 8 -4.494 2.350 6.110 1.00 0.00 N ATOM 129 CA LEU A 8 -4.951 1.122 6.781 1.00 0.00 C ATOM 130 C LEU A 8 -6.282 1.339 7.527 1.00 0.00 C ATOM 131 O LEU A 8 -7.118 0.435 7.580 1.00 0.00 O ATOM 132 CB LEU A 8 -3.887 0.605 7.764 1.00 0.00 C ATOM 133 CG LEU A 8 -2.505 0.281 7.169 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.651 -0.343 8.275 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.554 -0.682 5.979 1.00 0.00 C ATOM 0 H LEU A 8 -3.677 2.778 6.546 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.113 0.377 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.755 1.351 8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.273 -0.295 8.242 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.085 1.214 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.664 -0.583 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.550 0.363 9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.130 -1.254 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.543 -0.862 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.000 -1.626 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.155 -0.245 5.181 1.00 0.00 H new ATOM 147 N THR A 9 -6.491 2.540 8.080 1.00 0.00 N ATOM 148 CA THR A 9 -7.729 2.967 8.763 1.00 0.00 C ATOM 149 C THR A 9 -8.930 2.961 7.811 1.00 0.00 C ATOM 150 O THR A 9 -10.019 2.526 8.189 1.00 0.00 O ATOM 151 CB THR A 9 -7.551 4.366 9.379 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.394 4.386 10.193 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.732 4.784 10.257 1.00 0.00 C ATOM 0 H THR A 9 -5.780 3.271 8.066 1.00 0.00 H new ATOM 0 HA THR A 9 -7.927 2.249 9.559 1.00 0.00 H new ATOM 0 HB THR A 9 -7.473 5.060 8.542 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.283 5.279 10.582 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.549 5.779 10.663 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.643 4.798 9.659 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.846 4.073 11.075 1.00 0.00 H new ATOM 161 N GLY A 10 -8.729 3.408 6.564 1.00 0.00 N ATOM 162 CA GLY A 10 -9.683 3.281 5.462 1.00 0.00 C ATOM 163 C GLY A 10 -9.972 4.556 4.655 1.00 0.00 C ATOM 164 O GLY A 10 -10.904 4.564 3.847 1.00 0.00 O ATOM 0 H GLY A 10 -7.869 3.883 6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.312 2.520 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.625 2.913 5.867 1.00 0.00 H new ATOM 168 N LYS A 11 -9.198 5.630 4.849 1.00 0.00 N ATOM 169 CA LYS A 11 -9.294 6.904 4.122 1.00 0.00 C ATOM 170 C LYS A 11 -8.607 6.804 2.759 1.00 0.00 C ATOM 171 O LYS A 11 -7.465 6.360 2.677 1.00 0.00 O ATOM 172 CB LYS A 11 -8.654 8.004 4.992 1.00 0.00 C ATOM 173 CG LYS A 11 -8.553 9.392 4.332 1.00 0.00 C ATOM 174 CD LYS A 11 -9.905 9.955 3.867 1.00 0.00 C ATOM 175 CE LYS A 11 -9.803 11.388 3.319 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.506 12.392 4.373 1.00 0.00 N ATOM 0 H LYS A 11 -8.455 5.637 5.547 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.339 7.150 3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.232 8.099 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.652 7.682 5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.103 10.089 5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.882 9.329 3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.317 9.305 3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.605 9.940 4.702 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.023 11.426 2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.740 11.651 2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.681 13.347 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.119 12.223 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.510 12.309 4.660 1.00 0.00 H new ATOM 190 N THR A 12 -9.280 7.272 1.711 1.00 0.00 N ATOM 191 CA THR A 12 -8.745 7.410 0.346 1.00 0.00 C ATOM 192 C THR A 12 -8.397 8.873 0.059 1.00 0.00 C ATOM 193 O THR A 12 -9.268 9.743 0.016 1.00 0.00 O ATOM 194 CB THR A 12 -9.741 6.909 -0.712 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.263 5.643 -0.359 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.061 6.754 -2.073 1.00 0.00 C ATOM 0 H THR A 12 -10.250 7.579 1.785 1.00 0.00 H new ATOM 0 HA THR A 12 -7.846 6.796 0.287 1.00 0.00 H new ATOM 0 HB THR A 12 -10.539 7.649 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.895 5.347 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.787 6.398 -2.804 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.665 7.718 -2.394 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.245 6.035 -1.992 1.00 0.00 H new ATOM 204 N ILE A 13 -7.108 9.145 -0.112 1.00 0.00 N ATOM 205 CA ILE A 13 -6.526 10.409 -0.584 1.00 0.00 C ATOM 206 C ILE A 13 -6.498 10.427 -2.120 1.00 0.00 C ATOM 207 O ILE A 13 -6.440 9.372 -2.752 1.00 0.00 O ATOM 208 CB ILE A 13 -5.085 10.576 -0.028 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.943 10.193 1.466 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.558 12.009 -0.234 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.804 11.035 2.413 1.00 0.00 C ATOM 0 H ILE A 13 -6.391 8.448 0.086 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.139 11.236 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.483 9.874 -0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.209 9.143 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.897 10.293 1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.548 12.086 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.544 12.242 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.209 12.714 0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.647 10.704 3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.524 12.084 2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.855 10.917 2.151 1.00 0.00 H new ATOM 223 N THR A 14 -6.441 11.619 -2.713 1.00 0.00 N ATOM 224 CA THR A 14 -6.245 11.853 -4.154 1.00 0.00 C ATOM 225 C THR A 14 -5.170 12.922 -4.349 1.00 0.00 C ATOM 226 O THR A 14 -5.200 13.946 -3.664 1.00 0.00 O ATOM 227 CB THR A 14 -7.543 12.333 -4.827 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.666 11.595 -4.388 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.453 12.186 -6.348 1.00 0.00 C ATOM 0 H THR A 14 -6.533 12.487 -2.186 1.00 0.00 H new ATOM 0 HA THR A 14 -5.943 10.911 -4.611 1.00 0.00 H new ATOM 0 HB THR A 14 -7.664 13.380 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.732 10.763 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.382 12.531 -6.802 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.622 12.783 -6.723 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.292 11.139 -6.603 1.00 0.00 H new ATOM 237 N LEU A 15 -4.224 12.708 -5.265 1.00 0.00 N ATOM 238 CA LEU A 15 -3.081 13.590 -5.537 1.00 0.00 C ATOM 239 C LEU A 15 -2.914 13.863 -7.044 1.00 0.00 C ATOM 240 O LEU A 15 -3.305 13.049 -7.879 1.00 0.00 O ATOM 241 CB LEU A 15 -1.795 12.916 -5.027 1.00 0.00 C ATOM 242 CG LEU A 15 -1.758 12.495 -3.549 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.457 11.727 -3.341 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.816 13.680 -2.584 1.00 0.00 C ATOM 0 H LEU A 15 -4.231 11.882 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.264 14.537 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.615 12.029 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.964 13.598 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.638 11.889 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.386 11.406 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.442 10.853 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.388 12.372 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.786 13.315 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.963 14.335 -2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.740 14.235 -2.745 1.00 0.00 H new ATOM 256 N GLU A 16 -2.245 14.963 -7.397 1.00 0.00 N ATOM 257 CA GLU A 16 -1.952 15.382 -8.779 1.00 0.00 C ATOM 258 C GLU A 16 -0.444 15.270 -9.079 1.00 0.00 C ATOM 259 O GLU A 16 0.337 16.140 -8.686 1.00 0.00 O ATOM 260 CB GLU A 16 -2.499 16.804 -8.996 1.00 0.00 C ATOM 261 CG GLU A 16 -2.371 17.277 -10.450 1.00 0.00 C ATOM 262 CD GLU A 16 -2.897 18.717 -10.606 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.117 19.680 -10.402 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.095 18.901 -10.939 1.00 0.00 O ATOM 0 H GLU A 16 -1.876 15.615 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.449 14.717 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.548 16.834 -8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.965 17.497 -8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.328 17.231 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.929 16.608 -11.105 1.00 0.00 H new ATOM 271 N VAL A 17 -0.029 14.187 -9.747 1.00 0.00 N ATOM 272 CA VAL A 17 1.369 13.868 -10.115 1.00 0.00 C ATOM 273 C VAL A 17 1.507 13.550 -11.610 1.00 0.00 C ATOM 274 O VAL A 17 0.514 13.447 -12.325 1.00 0.00 O ATOM 275 CB VAL A 17 1.899 12.672 -9.290 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.013 13.019 -7.800 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.041 11.411 -9.473 1.00 0.00 C ATOM 0 H VAL A 17 -0.684 13.472 -10.064 1.00 0.00 H new ATOM 0 HA VAL A 17 1.962 14.755 -9.892 1.00 0.00 H new ATOM 0 HB VAL A 17 2.896 12.457 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.389 12.154 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.700 13.855 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.031 13.294 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.454 10.600 -8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.020 11.616 -9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.039 11.121 -10.524 1.00 0.00 H new ATOM 287 N GLU A 18 2.728 13.341 -12.093 1.00 0.00 N ATOM 288 CA GLU A 18 3.034 12.816 -13.428 1.00 0.00 C ATOM 289 C GLU A 18 3.683 11.429 -13.319 1.00 0.00 C ATOM 290 O GLU A 18 4.197 11.049 -12.265 1.00 0.00 O ATOM 291 CB GLU A 18 3.965 13.790 -14.170 1.00 0.00 C ATOM 292 CG GLU A 18 3.266 15.091 -14.596 1.00 0.00 C ATOM 293 CD GLU A 18 2.098 14.846 -15.576 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.347 14.391 -16.719 1.00 0.00 O ATOM 295 OE2 GLU A 18 0.924 15.104 -15.215 1.00 0.00 O ATOM 0 H GLU A 18 3.567 13.539 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 18 2.107 12.717 -13.992 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.811 14.034 -13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.367 13.295 -15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.891 15.604 -13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.994 15.754 -15.063 1.00 0.00 H new ATOM 302 N SER A 19 3.735 10.684 -14.425 1.00 0.00 N ATOM 303 CA SER A 19 4.438 9.392 -14.506 1.00 0.00 C ATOM 304 C SER A 19 5.946 9.496 -14.211 1.00 0.00 C ATOM 305 O SER A 19 6.591 8.492 -13.898 1.00 0.00 O ATOM 306 CB SER A 19 4.208 8.759 -15.882 1.00 0.00 C ATOM 307 OG SER A 19 4.653 9.626 -16.916 1.00 0.00 O ATOM 0 H SER A 19 3.288 10.959 -15.300 1.00 0.00 H new ATOM 0 HA SER A 19 4.017 8.757 -13.727 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.739 7.809 -15.944 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.148 8.541 -16.015 1.00 0.00 H new ATOM 0 HG SER A 19 4.499 9.203 -17.786 1.00 0.00 H new ATOM 313 N SER A 20 6.503 10.712 -14.259 1.00 0.00 N ATOM 314 CA SER A 20 7.915 11.044 -14.058 1.00 0.00 C ATOM 315 C SER A 20 8.239 11.585 -12.658 1.00 0.00 C ATOM 316 O SER A 20 9.420 11.740 -12.331 1.00 0.00 O ATOM 317 CB SER A 20 8.342 12.065 -15.122 1.00 0.00 C ATOM 318 OG SER A 20 7.521 13.226 -15.064 1.00 0.00 O ATOM 0 H SER A 20 5.942 11.542 -14.452 1.00 0.00 H new ATOM 0 HA SER A 20 8.474 10.113 -14.154 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.385 12.343 -14.968 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.275 11.615 -16.113 1.00 0.00 H new ATOM 0 HG SER A 20 7.810 13.865 -15.748 1.00 0.00 H new ATOM 324 N ASP A 21 7.238 11.847 -11.803 1.00 0.00 N ATOM 325 CA ASP A 21 7.487 12.158 -10.388 1.00 0.00 C ATOM 326 C ASP A 21 8.078 10.945 -9.639 1.00 0.00 C ATOM 327 O ASP A 21 7.893 9.798 -10.056 1.00 0.00 O ATOM 328 CB ASP A 21 6.206 12.650 -9.697 1.00 0.00 C ATOM 329 CG ASP A 21 5.903 14.121 -10.013 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.780 14.987 -9.781 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.771 14.418 -10.460 1.00 0.00 O ATOM 0 H ASP A 21 6.253 11.850 -12.066 1.00 0.00 H new ATOM 0 HA ASP A 21 8.223 12.962 -10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.365 12.032 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.306 12.525 -8.619 1.00 0.00 H new ATOM 336 N THR A 22 8.783 11.180 -8.526 1.00 0.00 N ATOM 337 CA THR A 22 9.362 10.111 -7.690 1.00 0.00 C ATOM 338 C THR A 22 8.416 9.632 -6.584 1.00 0.00 C ATOM 339 O THR A 22 7.491 10.341 -6.192 1.00 0.00 O ATOM 340 CB THR A 22 10.703 10.522 -7.061 1.00 0.00 C ATOM 341 OG1 THR A 22 10.555 11.657 -6.233 1.00 0.00 O ATOM 342 CG2 THR A 22 11.759 10.845 -8.117 1.00 0.00 C ATOM 0 H THR A 22 8.971 12.119 -8.175 1.00 0.00 H new ATOM 0 HA THR A 22 9.530 9.283 -8.378 1.00 0.00 H new ATOM 0 HB THR A 22 11.031 9.666 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.423 11.895 -5.845 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.689 11.130 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.932 9.967 -8.739 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.410 11.669 -8.740 1.00 0.00 H new ATOM 350 N ILE A 23 8.671 8.449 -6.014 1.00 0.00 N ATOM 351 CA ILE A 23 7.966 7.938 -4.825 1.00 0.00 C ATOM 352 C ILE A 23 8.113 8.909 -3.641 1.00 0.00 C ATOM 353 O ILE A 23 7.130 9.209 -2.963 1.00 0.00 O ATOM 354 CB ILE A 23 8.471 6.514 -4.497 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.024 5.476 -5.553 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.081 6.041 -3.087 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.522 5.184 -5.618 1.00 0.00 C ATOM 0 H ILE A 23 9.382 7.808 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 23 6.898 7.870 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 23 9.558 6.586 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.349 5.823 -6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.547 4.540 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.466 5.035 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.505 6.718 -2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.995 6.034 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.329 4.443 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.184 4.799 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.983 6.102 -5.851 1.00 0.00 H new ATOM 369 N ASP A 24 9.309 9.471 -3.439 1.00 0.00 N ATOM 370 CA ASP A 24 9.564 10.557 -2.482 1.00 0.00 C ATOM 371 C ASP A 24 8.646 11.774 -2.700 1.00 0.00 C ATOM 372 O ASP A 24 8.093 12.323 -1.744 1.00 0.00 O ATOM 373 CB ASP A 24 11.030 10.985 -2.606 1.00 0.00 C ATOM 374 CG ASP A 24 11.402 12.058 -1.570 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.572 11.714 -0.376 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.542 13.245 -1.949 1.00 0.00 O ATOM 0 H ASP A 24 10.145 9.179 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 24 9.350 10.179 -1.482 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.675 10.116 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.212 11.370 -3.609 1.00 0.00 H new ATOM 381 N ASN A 25 8.445 12.175 -3.962 1.00 0.00 N ATOM 382 CA ASN A 25 7.543 13.268 -4.327 1.00 0.00 C ATOM 383 C ASN A 25 6.095 12.917 -3.991 1.00 0.00 C ATOM 384 O ASN A 25 5.416 13.723 -3.362 1.00 0.00 O ATOM 385 CB ASN A 25 7.674 13.635 -5.813 1.00 0.00 C ATOM 386 CG ASN A 25 8.637 14.789 -6.016 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.259 15.914 -6.313 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.908 14.551 -5.817 1.00 0.00 N ATOM 0 H ASN A 25 8.909 11.745 -4.762 1.00 0.00 H new ATOM 0 HA ASN A 25 7.834 14.139 -3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.020 12.767 -6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.695 13.902 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.589 15.305 -5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.218 13.611 -5.570 1.00 0.00 H new ATOM 395 N VAL A 26 5.624 11.723 -4.370 1.00 0.00 N ATOM 396 CA VAL A 26 4.256 11.269 -4.075 1.00 0.00 C ATOM 397 C VAL A 26 3.969 11.374 -2.584 1.00 0.00 C ATOM 398 O VAL A 26 3.033 12.075 -2.209 1.00 0.00 O ATOM 399 CB VAL A 26 3.975 9.839 -4.558 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.538 9.436 -4.217 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.148 9.700 -6.072 1.00 0.00 C ATOM 0 H VAL A 26 6.179 11.043 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 26 3.590 11.930 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 26 4.693 9.194 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.353 8.420 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.394 9.482 -3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.843 10.119 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.939 8.672 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.457 10.372 -6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.171 9.956 -6.346 1.00 0.00 H new ATOM 411 N LYS A 27 4.795 10.752 -1.728 1.00 0.00 N ATOM 412 CA LYS A 27 4.687 10.842 -0.259 1.00 0.00 C ATOM 413 C LYS A 27 4.562 12.285 0.236 1.00 0.00 C ATOM 414 O LYS A 27 3.707 12.600 1.063 1.00 0.00 O ATOM 415 CB LYS A 27 5.916 10.191 0.375 1.00 0.00 C ATOM 416 CG LYS A 27 5.994 8.683 0.138 1.00 0.00 C ATOM 417 CD LYS A 27 7.368 8.215 0.609 1.00 0.00 C ATOM 418 CE LYS A 27 7.468 6.705 0.458 1.00 0.00 C ATOM 419 NZ LYS A 27 8.643 6.194 1.207 1.00 0.00 N ATOM 0 H LYS A 27 5.568 10.164 -2.039 1.00 0.00 H new ATOM 0 HA LYS A 27 3.776 10.320 0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.814 10.661 -0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.907 10.383 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.205 8.168 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.852 8.453 -0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.150 8.702 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.523 8.498 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.558 6.234 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.557 6.442 -0.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.844 5.217 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.469 6.793 1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.440 6.214 2.227 1.00 0.00 H new ATOM 433 N SER A 28 5.396 13.169 -0.307 1.00 0.00 N ATOM 434 CA SER A 28 5.439 14.604 0.006 1.00 0.00 C ATOM 435 C SER A 28 4.152 15.347 -0.396 1.00 0.00 C ATOM 436 O SER A 28 3.862 16.412 0.153 1.00 0.00 O ATOM 437 CB SER A 28 6.674 15.228 -0.668 1.00 0.00 C ATOM 438 OG SER A 28 6.934 16.543 -0.202 1.00 0.00 O ATOM 0 H SER A 28 6.089 12.899 -1.005 1.00 0.00 H new ATOM 0 HA SER A 28 5.514 14.709 1.088 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.544 14.599 -0.480 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.524 15.250 -1.747 1.00 0.00 H new ATOM 0 HG SER A 28 7.727 16.900 -0.655 1.00 0.00 H new ATOM 444 N LYS A 29 3.318 14.777 -1.280 1.00 0.00 N ATOM 445 CA LYS A 29 2.028 15.356 -1.678 1.00 0.00 C ATOM 446 C LYS A 29 0.917 14.960 -0.701 1.00 0.00 C ATOM 447 O LYS A 29 0.071 15.796 -0.410 1.00 0.00 O ATOM 448 CB LYS A 29 1.688 14.981 -3.130 1.00 0.00 C ATOM 449 CG LYS A 29 2.746 15.425 -4.154 1.00 0.00 C ATOM 450 CD LYS A 29 2.482 16.798 -4.787 1.00 0.00 C ATOM 451 CE LYS A 29 1.379 16.703 -5.846 1.00 0.00 C ATOM 452 NZ LYS A 29 1.232 17.967 -6.613 1.00 0.00 N ATOM 0 H LYS A 29 3.524 13.892 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 29 2.111 16.442 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.564 13.900 -3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.730 15.428 -3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.720 15.445 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.802 14.678 -4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.191 17.510 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.398 17.177 -5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.605 15.887 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.433 16.460 -5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.868 17.756 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.567 18.597 -6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.158 18.434 -6.693 1.00 0.00 H new ATOM 466 N ILE A 30 0.951 13.758 -0.103 1.00 0.00 N ATOM 467 CA ILE A 30 0.049 13.389 1.014 1.00 0.00 C ATOM 468 C ILE A 30 0.195 14.371 2.194 1.00 0.00 C ATOM 469 O ILE A 30 -0.785 14.696 2.869 1.00 0.00 O ATOM 470 CB ILE A 30 0.253 11.931 1.501 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.156 10.881 0.445 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.580 11.650 2.758 1.00 0.00 C ATOM 473 CD1 ILE A 30 1.076 10.332 -0.266 1.00 0.00 C ATOM 0 H ILE A 30 1.597 13.016 -0.373 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.965 13.455 0.618 1.00 0.00 H new ATOM 0 HB ILE A 30 1.320 11.843 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.700 10.067 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.832 11.331 -0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.419 10.621 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.278 12.330 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.636 11.799 2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.770 9.593 -1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.603 11.147 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.737 9.863 0.462 1.00 0.00 H new ATOM 485 N GLN A 31 1.402 14.897 2.424 1.00 0.00 N ATOM 486 CA GLN A 31 1.669 15.898 3.469 1.00 0.00 C ATOM 487 C GLN A 31 0.899 17.221 3.247 1.00 0.00 C ATOM 488 O GLN A 31 0.728 18.007 4.177 1.00 0.00 O ATOM 489 CB GLN A 31 3.190 16.105 3.593 1.00 0.00 C ATOM 490 CG GLN A 31 3.604 16.949 4.806 1.00 0.00 C ATOM 491 CD GLN A 31 5.116 16.962 5.016 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.907 17.294 4.143 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.571 16.610 6.199 1.00 0.00 N ATOM 0 H GLN A 31 2.230 14.640 1.887 1.00 0.00 H new ATOM 0 HA GLN A 31 1.290 15.518 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.676 15.131 3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.557 16.585 2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.250 17.971 4.672 1.00 0.00 H new ATOM 0 HG3 GLN A 31 3.119 16.558 5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.920 16.332 6.934 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.574 16.615 6.382 1.00 0.00 H new ATOM 502 N ASP A 32 0.354 17.446 2.049 1.00 0.00 N ATOM 503 CA ASP A 32 -0.548 18.571 1.747 1.00 0.00 C ATOM 504 C ASP A 32 -2.023 18.285 2.109 1.00 0.00 C ATOM 505 O ASP A 32 -2.811 19.215 2.304 1.00 0.00 O ATOM 506 CB ASP A 32 -0.427 18.902 0.254 1.00 0.00 C ATOM 507 CG ASP A 32 -1.026 20.276 -0.091 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.479 21.309 0.364 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.027 20.331 -0.846 1.00 0.00 O ATOM 0 H ASP A 32 0.527 16.844 1.244 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.244 19.417 2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.624 18.883 -0.036 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.932 18.132 -0.329 1.00 0.00 H new ATOM 514 N LYS A 33 -2.399 17.000 2.205 1.00 0.00 N ATOM 515 CA LYS A 33 -3.781 16.502 2.367 1.00 0.00 C ATOM 516 C LYS A 33 -4.103 16.095 3.810 1.00 0.00 C ATOM 517 O LYS A 33 -5.209 16.342 4.290 1.00 0.00 O ATOM 518 CB LYS A 33 -4.049 15.315 1.413 1.00 0.00 C ATOM 519 CG LYS A 33 -3.393 15.397 0.024 1.00 0.00 C ATOM 520 CD LYS A 33 -3.726 16.642 -0.804 1.00 0.00 C ATOM 521 CE LYS A 33 -4.998 16.451 -1.633 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.477 17.736 -2.208 1.00 0.00 N ATOM 0 H LYS A 33 -1.718 16.241 2.171 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.439 17.332 2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.708 14.401 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.126 15.221 1.278 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.312 15.348 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.686 14.516 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.850 17.497 -0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.892 16.871 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.805 15.742 -2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.779 16.019 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.340 17.568 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.685 18.404 -1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.741 18.136 -2.825 1.00 0.00 H new ATOM 536 N GLU A 34 -3.136 15.485 4.503 1.00 0.00 N ATOM 537 CA GLU A 34 -3.259 14.964 5.880 1.00 0.00 C ATOM 538 C GLU A 34 -2.105 15.396 6.801 1.00 0.00 C ATOM 539 O GLU A 34 -2.251 15.382 8.025 1.00 0.00 O ATOM 540 CB GLU A 34 -3.296 13.426 5.848 1.00 0.00 C ATOM 541 CG GLU A 34 -4.524 12.827 5.150 1.00 0.00 C ATOM 542 CD GLU A 34 -5.867 13.058 5.877 1.00 0.00 C ATOM 543 OE1 GLU A 34 -5.892 13.452 7.069 1.00 0.00 O ATOM 544 OE2 GLU A 34 -6.929 12.806 5.256 1.00 0.00 O ATOM 0 H GLU A 34 -2.207 15.332 4.110 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.182 15.381 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.398 13.065 5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.260 13.054 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.594 13.248 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.370 11.754 5.035 1.00 0.00 H new ATOM 551 N GLY A 35 -0.960 15.782 6.228 1.00 0.00 N ATOM 552 CA GLY A 35 0.230 16.223 6.975 1.00 0.00 C ATOM 553 C GLY A 35 1.242 15.113 7.294 1.00 0.00 C ATOM 554 O GLY A 35 2.213 15.350 8.014 1.00 0.00 O ATOM 0 H GLY A 35 -0.829 15.798 5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.734 17.000 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.095 16.678 7.911 1.00 0.00 H new ATOM 558 N ILE A 36 1.024 13.903 6.769 1.00 0.00 N ATOM 559 CA ILE A 36 1.805 12.689 7.051 1.00 0.00 C ATOM 560 C ILE A 36 3.251 12.841 6.532 1.00 0.00 C ATOM 561 O ILE A 36 3.446 13.029 5.328 1.00 0.00 O ATOM 562 CB ILE A 36 1.104 11.452 6.450 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.295 11.252 7.089 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.957 10.194 6.689 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.223 10.344 6.278 1.00 0.00 C ATOM 0 H ILE A 36 0.267 13.733 6.107 1.00 0.00 H new ATOM 0 HA ILE A 36 1.862 12.545 8.130 1.00 0.00 H new ATOM 0 HB ILE A 36 0.985 11.615 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.171 10.831 8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.770 12.225 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.454 9.327 6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.931 10.319 6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.092 10.044 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.181 10.253 6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.379 10.774 5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.770 9.357 6.178 1.00 0.00 H new ATOM 577 N PRO A 37 4.273 12.760 7.406 1.00 0.00 N ATOM 578 CA PRO A 37 5.661 13.059 7.049 1.00 0.00 C ATOM 579 C PRO A 37 6.254 12.027 6.071 1.00 0.00 C ATOM 580 O PRO A 37 6.278 10.836 6.397 1.00 0.00 O ATOM 581 CB PRO A 37 6.434 13.122 8.371 1.00 0.00 C ATOM 582 CG PRO A 37 5.564 12.369 9.364 1.00 0.00 C ATOM 583 CD PRO A 37 4.157 12.391 8.809 1.00 0.00 C ATOM 0 HA PRO A 37 5.728 14.006 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.417 12.661 8.277 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.594 14.153 8.687 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.916 11.345 9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.601 12.840 10.346 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.682 11.416 8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.538 13.108 9.349 1.00 0.00 H new ATOM 591 N PRO A 38 6.771 12.444 4.893 1.00 0.00 N ATOM 592 CA PRO A 38 7.261 11.538 3.844 1.00 0.00 C ATOM 593 C PRO A 38 8.472 10.673 4.237 1.00 0.00 C ATOM 594 O PRO A 38 8.776 9.700 3.551 1.00 0.00 O ATOM 595 CB PRO A 38 7.566 12.432 2.637 1.00 0.00 C ATOM 596 CG PRO A 38 7.819 13.806 3.242 1.00 0.00 C ATOM 597 CD PRO A 38 6.856 13.823 4.424 1.00 0.00 C ATOM 0 HA PRO A 38 6.496 10.791 3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.435 12.074 2.086 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.731 12.453 1.936 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.855 13.926 3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.608 14.607 2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 38 7.218 14.482 5.213 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.876 14.194 4.124 1.00 0.00 H new ATOM 605 N ASP A 39 9.142 10.978 5.350 1.00 0.00 N ATOM 606 CA ASP A 39 10.219 10.159 5.919 1.00 0.00 C ATOM 607 C ASP A 39 9.681 8.905 6.641 1.00 0.00 C ATOM 608 O ASP A 39 10.350 7.869 6.679 1.00 0.00 O ATOM 609 CB ASP A 39 11.035 11.043 6.876 1.00 0.00 C ATOM 610 CG ASP A 39 12.330 10.365 7.348 1.00 0.00 C ATOM 611 OD1 ASP A 39 13.231 10.122 6.509 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.459 10.086 8.564 1.00 0.00 O ATOM 0 H ASP A 39 8.948 11.819 5.894 1.00 0.00 H new ATOM 0 HA ASP A 39 10.852 9.791 5.112 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.281 11.981 6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.424 11.294 7.743 1.00 0.00 H new ATOM 617 N GLN A 40 8.471 8.981 7.211 1.00 0.00 N ATOM 618 CA GLN A 40 7.867 7.926 8.035 1.00 0.00 C ATOM 619 C GLN A 40 6.906 7.003 7.275 1.00 0.00 C ATOM 620 O GLN A 40 6.724 5.850 7.668 1.00 0.00 O ATOM 621 CB GLN A 40 7.135 8.602 9.195 1.00 0.00 C ATOM 622 CG GLN A 40 8.129 9.125 10.249 1.00 0.00 C ATOM 623 CD GLN A 40 7.564 10.175 11.200 1.00 0.00 C ATOM 624 OE1 GLN A 40 6.302 10.087 11.547 1.00 0.00 O flip ATOM 625 NE2 GLN A 40 8.248 11.085 11.650 1.00 0.00 N flip ATOM 0 H GLN A 40 7.870 9.799 7.109 1.00 0.00 H new ATOM 0 HA GLN A 40 8.672 7.278 8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.533 9.428 8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 40 6.449 7.893 9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.491 8.281 10.836 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.992 9.548 9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.230 11.163 11.387 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.836 11.765 12.288 1.00 0.00 H new ATOM 634 N GLN A 41 6.280 7.491 6.206 1.00 0.00 N ATOM 635 CA GLN A 41 5.389 6.691 5.349 1.00 0.00 C ATOM 636 C GLN A 41 6.145 5.943 4.233 1.00 0.00 C ATOM 637 O GLN A 41 7.187 6.380 3.735 1.00 0.00 O ATOM 638 CB GLN A 41 4.246 7.552 4.785 1.00 0.00 C ATOM 639 CG GLN A 41 4.722 8.761 3.972 1.00 0.00 C ATOM 640 CD GLN A 41 3.597 9.407 3.173 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.987 8.792 2.314 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.310 10.675 3.368 1.00 0.00 N ATOM 0 H GLN A 41 6.374 8.460 5.903 1.00 0.00 H new ATOM 0 HA GLN A 41 4.950 5.921 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.612 6.929 4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.627 7.903 5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.155 9.500 4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.513 8.448 3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.809 11.207 4.081 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.589 11.127 2.806 1.00 0.00 H new ATOM 651 N ARG A 42 5.560 4.829 3.790 1.00 0.00 N ATOM 652 CA ARG A 42 5.935 3.992 2.639 1.00 0.00 C ATOM 653 C ARG A 42 4.687 3.702 1.799 1.00 0.00 C ATOM 654 O ARG A 42 3.570 3.791 2.308 1.00 0.00 O ATOM 655 CB ARG A 42 6.615 2.699 3.132 1.00 0.00 C ATOM 656 CG ARG A 42 7.889 2.982 3.945 1.00 0.00 C ATOM 657 CD ARG A 42 8.646 1.696 4.285 1.00 0.00 C ATOM 658 NE ARG A 42 9.867 1.996 5.058 1.00 0.00 N ATOM 659 CZ ARG A 42 10.986 1.294 5.120 1.00 0.00 C ATOM 660 NH1 ARG A 42 11.148 0.167 4.486 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.989 1.723 5.831 1.00 0.00 N ATOM 0 H ARG A 42 4.740 4.453 4.266 1.00 0.00 H new ATOM 0 HA ARG A 42 6.652 4.516 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.914 2.134 3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.865 2.073 2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.540 3.648 3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.624 3.502 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.001 1.030 4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.911 1.171 3.367 1.00 0.00 H new ATOM 0 HE ARG A 42 9.845 2.851 5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.393 -0.208 3.912 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.030 -0.340 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.913 2.603 6.342 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.851 1.180 5.877 1.00 0.00 H new ATOM 675 N LEU A 43 4.870 3.360 0.525 1.00 0.00 N ATOM 676 CA LEU A 43 3.784 3.106 -0.435 1.00 0.00 C ATOM 677 C LEU A 43 3.828 1.653 -0.933 1.00 0.00 C ATOM 678 O LEU A 43 4.899 1.044 -0.968 1.00 0.00 O ATOM 679 CB LEU A 43 3.854 4.125 -1.593 1.00 0.00 C ATOM 680 CG LEU A 43 3.750 5.609 -1.177 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.798 6.503 -2.418 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.456 5.936 -0.432 1.00 0.00 C ATOM 0 H LEU A 43 5.798 3.248 0.116 1.00 0.00 H new ATOM 0 HA LEU A 43 2.824 3.240 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.794 3.980 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.051 3.905 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 43 4.592 5.792 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.724 7.548 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.738 6.343 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.966 6.256 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.445 6.994 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.602 5.713 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.397 5.335 0.475 1.00 0.00 H new ATOM 694 N ILE A 44 2.673 1.103 -1.321 1.00 0.00 N ATOM 695 CA ILE A 44 2.490 -0.298 -1.747 1.00 0.00 C ATOM 696 C ILE A 44 1.699 -0.379 -3.069 1.00 0.00 C ATOM 697 O ILE A 44 0.608 0.193 -3.170 1.00 0.00 O ATOM 698 CB ILE A 44 1.773 -1.122 -0.641 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.419 -1.105 0.756 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.550 -2.575 -1.107 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.809 -1.716 0.883 1.00 0.00 C ATOM 0 H ILE A 44 1.804 1.637 -1.350 1.00 0.00 H new ATOM 0 HA ILE A 44 3.479 -0.725 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 44 0.823 -0.605 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.472 -0.069 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.755 -1.629 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.047 -3.136 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.933 -2.578 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.512 -3.039 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.147 -1.639 1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.773 -2.765 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.502 -1.181 0.234 1.00 0.00 H new ATOM 713 N PHE A 45 2.219 -1.111 -4.067 1.00 0.00 N ATOM 714 CA PHE A 45 1.507 -1.484 -5.305 1.00 0.00 C ATOM 715 C PHE A 45 1.955 -2.864 -5.818 1.00 0.00 C ATOM 716 O PHE A 45 3.107 -3.250 -5.627 1.00 0.00 O ATOM 717 CB PHE A 45 1.715 -0.421 -6.399 1.00 0.00 C ATOM 718 CG PHE A 45 0.878 -0.596 -7.665 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.474 -1.006 -7.603 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.427 -0.253 -8.915 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.257 -1.061 -8.769 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.635 -0.278 -10.076 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.707 -0.686 -10.005 1.00 0.00 C ATOM 0 H PHE A 45 3.173 -1.471 -4.036 1.00 0.00 H new ATOM 0 HA PHE A 45 0.445 -1.538 -5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.496 0.558 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.768 -0.418 -6.680 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.908 -1.279 -6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.467 0.032 -8.983 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.283 -1.392 -8.714 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.059 0.017 -11.024 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.314 -0.711 -10.898 1.00 0.00 H new ATOM 733 N ALA A 46 1.057 -3.615 -6.471 1.00 0.00 N ATOM 734 CA ALA A 46 1.248 -5.010 -6.906 1.00 0.00 C ATOM 735 C ALA A 46 1.817 -5.937 -5.799 1.00 0.00 C ATOM 736 O ALA A 46 2.545 -6.896 -6.066 1.00 0.00 O ATOM 737 CB ALA A 46 2.055 -5.013 -8.213 1.00 0.00 C ATOM 0 H ALA A 46 0.137 -3.253 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 46 0.273 -5.454 -7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.204 -6.040 -8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.511 -4.458 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.024 -4.543 -8.044 1.00 0.00 H new ATOM 743 N GLY A 47 1.510 -5.615 -4.537 1.00 0.00 N ATOM 744 CA GLY A 47 2.007 -6.245 -3.314 1.00 0.00 C ATOM 745 C GLY A 47 3.459 -5.912 -2.933 1.00 0.00 C ATOM 746 O GLY A 47 3.914 -6.330 -1.868 1.00 0.00 O ATOM 0 H GLY A 47 0.862 -4.854 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.358 -5.953 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.918 -7.326 -3.423 1.00 0.00 H new ATOM 750 N LYS A 48 4.188 -5.151 -3.762 1.00 0.00 N ATOM 751 CA LYS A 48 5.573 -4.707 -3.539 1.00 0.00 C ATOM 752 C LYS A 48 5.614 -3.407 -2.728 1.00 0.00 C ATOM 753 O LYS A 48 4.859 -2.472 -2.996 1.00 0.00 O ATOM 754 CB LYS A 48 6.249 -4.519 -4.915 1.00 0.00 C ATOM 755 CG LYS A 48 7.727 -4.087 -4.870 1.00 0.00 C ATOM 756 CD LYS A 48 8.658 -5.161 -4.283 1.00 0.00 C ATOM 757 CE LYS A 48 10.129 -4.721 -4.326 1.00 0.00 C ATOM 758 NZ LYS A 48 10.480 -3.775 -3.231 1.00 0.00 N ATOM 0 H LYS A 48 3.811 -4.812 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 48 6.110 -5.459 -2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.178 -5.456 -5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.687 -3.774 -5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.057 -3.842 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.814 -3.177 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.370 -5.369 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.539 -6.090 -4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.769 -5.601 -4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.335 -4.250 -5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.363 -3.280 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.715 -3.081 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.608 -4.303 -2.344 1.00 0.00 H new ATOM 772 N GLN A 49 6.531 -3.339 -1.762 1.00 0.00 N ATOM 773 CA GLN A 49 6.870 -2.113 -1.031 1.00 0.00 C ATOM 774 C GLN A 49 7.760 -1.216 -1.908 1.00 0.00 C ATOM 775 O GLN A 49 8.852 -1.623 -2.313 1.00 0.00 O ATOM 776 CB GLN A 49 7.510 -2.484 0.318 1.00 0.00 C ATOM 777 CG GLN A 49 7.488 -1.323 1.326 1.00 0.00 C ATOM 778 CD GLN A 49 8.181 -1.699 2.632 1.00 0.00 C ATOM 779 OE1 GLN A 49 9.294 -1.279 2.920 1.00 0.00 O ATOM 780 NE2 GLN A 49 7.553 -2.476 3.488 1.00 0.00 N ATOM 0 H GLN A 49 7.071 -4.150 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 49 5.974 -1.534 -0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.983 -3.338 0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.541 -2.796 0.152 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.979 -0.453 0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.456 -1.037 1.530 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.625 -2.835 3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.994 -2.719 4.375 1.00 0.00 H new ATOM 789 N LEU A 50 7.254 -0.037 -2.279 1.00 0.00 N ATOM 790 CA LEU A 50 7.856 0.852 -3.279 1.00 0.00 C ATOM 791 C LEU A 50 9.034 1.664 -2.701 1.00 0.00 C ATOM 792 O LEU A 50 8.961 2.181 -1.583 1.00 0.00 O ATOM 793 CB LEU A 50 6.766 1.764 -3.879 1.00 0.00 C ATOM 794 CG LEU A 50 5.466 1.057 -4.328 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.529 2.060 -5.001 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.688 -0.104 -5.294 1.00 0.00 C ATOM 0 H LEU A 50 6.392 0.336 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 50 8.278 0.241 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.508 2.523 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.188 2.286 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 50 5.032 0.646 -3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.616 1.552 -5.314 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.280 2.854 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.022 2.490 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.727 -0.545 -5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.181 0.261 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.315 -0.858 -4.818 1.00 0.00 H new ATOM 808 N GLU A 51 10.125 1.776 -3.463 1.00 0.00 N ATOM 809 CA GLU A 51 11.387 2.422 -3.056 1.00 0.00 C ATOM 810 C GLU A 51 11.416 3.919 -3.430 1.00 0.00 C ATOM 811 O GLU A 51 10.957 4.329 -4.492 1.00 0.00 O ATOM 812 CB GLU A 51 12.537 1.640 -3.706 1.00 0.00 C ATOM 813 CG GLU A 51 13.960 2.142 -3.437 1.00 0.00 C ATOM 814 CD GLU A 51 15.002 1.213 -4.101 1.00 0.00 C ATOM 815 OE1 GLU A 51 14.858 0.878 -5.305 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.978 0.811 -3.421 1.00 0.00 O ATOM 0 H GLU A 51 10.161 1.409 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 51 11.488 2.396 -1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.474 0.605 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.377 1.637 -4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.072 3.156 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.138 2.187 -2.363 1.00 0.00 H new ATOM 823 N ASP A 52 11.999 4.747 -2.564 1.00 0.00 N ATOM 824 CA ASP A 52 11.948 6.223 -2.609 1.00 0.00 C ATOM 825 C ASP A 52 12.501 6.871 -3.888 1.00 0.00 C ATOM 826 O ASP A 52 11.924 7.841 -4.390 1.00 0.00 O ATOM 827 CB ASP A 52 12.684 6.796 -1.391 1.00 0.00 C ATOM 828 CG ASP A 52 11.929 6.495 -0.093 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.978 7.243 0.230 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.253 5.494 0.588 1.00 0.00 O ATOM 0 H ASP A 52 12.545 4.401 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 52 10.887 6.470 -2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.687 6.373 -1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.798 7.874 -1.506 1.00 0.00 H new ATOM 835 N GLY A 53 13.605 6.341 -4.424 1.00 0.00 N ATOM 836 CA GLY A 53 14.282 6.871 -5.616 1.00 0.00 C ATOM 837 C GLY A 53 13.629 6.490 -6.951 1.00 0.00 C ATOM 838 O GLY A 53 14.096 6.924 -8.008 1.00 0.00 O ATOM 0 H GLY A 53 14.063 5.516 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.318 7.958 -5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.313 6.517 -5.618 1.00 0.00 H new ATOM 842 N ARG A 54 12.569 5.670 -6.927 1.00 0.00 N ATOM 843 CA ARG A 54 11.811 5.214 -8.104 1.00 0.00 C ATOM 844 C ARG A 54 10.849 6.293 -8.583 1.00 0.00 C ATOM 845 O ARG A 54 10.545 7.228 -7.842 1.00 0.00 O ATOM 846 CB ARG A 54 10.979 3.982 -7.718 1.00 0.00 C ATOM 847 CG ARG A 54 11.810 2.828 -7.155 1.00 0.00 C ATOM 848 CD ARG A 54 12.385 1.954 -8.259 1.00 0.00 C ATOM 849 NE ARG A 54 13.360 1.003 -7.718 1.00 0.00 N ATOM 850 CZ ARG A 54 13.828 -0.076 -8.300 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.454 -0.455 -9.491 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.704 -0.782 -7.647 1.00 0.00 N ATOM 0 H ARG A 54 12.201 5.291 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 54 12.521 4.981 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.234 4.275 -6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.436 3.632 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.622 3.228 -6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.189 2.220 -6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.580 1.413 -8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.862 2.580 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 54 13.715 1.202 -6.783 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.770 0.096 -10.010 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.846 -1.302 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.003 -0.490 -6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.092 -1.628 -8.065 1.00 0.00 H new ATOM 866 N THR A 55 10.295 6.109 -9.777 1.00 0.00 N ATOM 867 CA THR A 55 9.190 6.914 -10.317 1.00 0.00 C ATOM 868 C THR A 55 7.883 6.122 -10.345 1.00 0.00 C ATOM 869 O THR A 55 7.866 4.908 -10.131 1.00 0.00 O ATOM 870 CB THR A 55 9.504 7.445 -11.727 1.00 0.00 C ATOM 871 OG1 THR A 55 9.688 6.364 -12.616 1.00 0.00 O ATOM 872 CG2 THR A 55 10.755 8.323 -11.757 1.00 0.00 C ATOM 0 H THR A 55 10.606 5.378 -10.417 1.00 0.00 H new ATOM 0 HA THR A 55 9.071 7.766 -9.647 1.00 0.00 H new ATOM 0 HB THR A 55 8.655 8.057 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.886 6.708 -13.512 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.931 8.671 -12.775 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.613 9.181 -11.100 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.614 7.744 -11.418 1.00 0.00 H new ATOM 880 N LEU A 56 6.774 6.803 -10.640 1.00 0.00 N ATOM 881 CA LEU A 56 5.484 6.169 -10.926 1.00 0.00 C ATOM 882 C LEU A 56 5.622 5.184 -12.110 1.00 0.00 C ATOM 883 O LEU A 56 5.224 4.020 -12.017 1.00 0.00 O ATOM 884 CB LEU A 56 4.441 7.279 -11.190 1.00 0.00 C ATOM 885 CG LEU A 56 3.914 8.079 -9.982 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.559 7.217 -8.769 1.00 0.00 C ATOM 887 CD2 LEU A 56 4.883 9.154 -9.508 1.00 0.00 C ATOM 0 H LEU A 56 6.745 7.821 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 56 5.145 5.579 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.878 7.987 -11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.585 6.822 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 56 3.005 8.537 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.196 7.855 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.782 6.504 -9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.445 6.678 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.453 9.681 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.824 8.691 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.066 9.861 -10.317 1.00 0.00 H new ATOM 899 N SER A 57 6.254 5.623 -13.203 1.00 0.00 N ATOM 900 CA SER A 57 6.538 4.808 -14.396 1.00 0.00 C ATOM 901 C SER A 57 7.352 3.535 -14.098 1.00 0.00 C ATOM 902 O SER A 57 7.125 2.502 -14.732 1.00 0.00 O ATOM 903 CB SER A 57 7.260 5.667 -15.442 1.00 0.00 C ATOM 904 OG SER A 57 7.350 4.989 -16.685 1.00 0.00 O ATOM 0 H SER A 57 6.593 6.581 -13.288 1.00 0.00 H new ATOM 0 HA SER A 57 5.577 4.466 -14.780 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.727 6.608 -15.575 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.260 5.915 -15.086 1.00 0.00 H new ATOM 0 HG SER A 57 7.813 5.558 -17.335 1.00 0.00 H new ATOM 910 N ASP A 58 8.238 3.549 -13.093 1.00 0.00 N ATOM 911 CA ASP A 58 9.045 2.384 -12.684 1.00 0.00 C ATOM 912 C ASP A 58 8.203 1.170 -12.247 1.00 0.00 C ATOM 913 O ASP A 58 8.607 0.024 -12.458 1.00 0.00 O ATOM 914 CB ASP A 58 10.000 2.770 -11.544 1.00 0.00 C ATOM 915 CG ASP A 58 11.380 2.107 -11.718 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.239 2.690 -12.421 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.625 1.017 -11.147 1.00 0.00 O ATOM 0 H ASP A 58 8.419 4.381 -12.531 1.00 0.00 H new ATOM 0 HA ASP A 58 9.604 2.084 -13.570 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.116 3.853 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.569 2.471 -10.589 1.00 0.00 H new ATOM 922 N TYR A 59 7.010 1.420 -11.691 1.00 0.00 N ATOM 923 CA TYR A 59 6.034 0.395 -11.293 1.00 0.00 C ATOM 924 C TYR A 59 4.840 0.315 -12.260 1.00 0.00 C ATOM 925 O TYR A 59 3.817 -0.302 -11.956 1.00 0.00 O ATOM 926 CB TYR A 59 5.620 0.637 -9.835 1.00 0.00 C ATOM 927 CG TYR A 59 6.773 0.502 -8.860 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.294 -0.774 -8.560 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.325 1.647 -8.256 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.352 -0.908 -7.640 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.388 1.517 -7.342 1.00 0.00 C ATOM 932 CZ TYR A 59 8.895 0.238 -7.019 1.00 0.00 C ATOM 933 OH TYR A 59 9.886 0.105 -6.095 1.00 0.00 O ATOM 0 H TYR A 59 6.687 2.369 -11.500 1.00 0.00 H new ATOM 0 HA TYR A 59 6.502 -0.588 -11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.192 1.635 -9.746 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.837 -0.071 -9.563 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.881 -1.650 -9.037 1.00 0.00 H new ATOM 0 HD2 TYR A 59 6.933 2.625 -8.494 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.748 -1.886 -7.410 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.817 2.397 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 59 10.743 -0.025 -6.551 1.00 0.00 H new ATOM 943 N ASN A 60 4.973 0.939 -13.437 1.00 0.00 N ATOM 944 CA ASN A 60 3.971 1.059 -14.500 1.00 0.00 C ATOM 945 C ASN A 60 2.658 1.720 -14.023 1.00 0.00 C ATOM 946 O ASN A 60 1.591 1.488 -14.594 1.00 0.00 O ATOM 947 CB ASN A 60 3.808 -0.311 -15.196 1.00 0.00 C ATOM 948 CG ASN A 60 3.084 -0.236 -16.533 1.00 0.00 C ATOM 949 OD1 ASN A 60 2.009 -0.788 -16.724 1.00 0.00 O ATOM 950 ND2 ASN A 60 3.658 0.424 -17.515 1.00 0.00 N ATOM 0 H ASN A 60 5.845 1.405 -13.688 1.00 0.00 H new ATOM 0 HA ASN A 60 4.323 1.760 -15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.794 -0.749 -15.351 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.261 -0.982 -14.534 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.207 0.473 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.554 0.887 -17.363 1.00 0.00 H new ATOM 957 N ILE A 61 2.737 2.564 -12.985 1.00 0.00 N ATOM 958 CA ILE A 61 1.618 3.345 -12.444 1.00 0.00 C ATOM 959 C ILE A 61 1.002 4.198 -13.566 1.00 0.00 C ATOM 960 O ILE A 61 1.671 5.055 -14.150 1.00 0.00 O ATOM 961 CB ILE A 61 2.081 4.244 -11.279 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.678 3.460 -10.089 1.00 0.00 C ATOM 963 CG2 ILE A 61 0.933 5.185 -10.852 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.668 2.987 -9.049 1.00 0.00 C ATOM 0 H ILE A 61 3.610 2.727 -12.483 1.00 0.00 H new ATOM 0 HA ILE A 61 0.867 2.658 -12.055 1.00 0.00 H new ATOM 0 HB ILE A 61 2.909 4.850 -11.646 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.209 2.591 -10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.417 4.090 -9.594 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.267 5.817 -10.029 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.643 5.811 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.077 4.592 -10.530 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.187 2.448 -8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.152 3.848 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.942 2.326 -9.522 1.00 0.00 H new ATOM 976 N GLN A 62 -0.273 3.959 -13.868 1.00 0.00 N ATOM 977 CA GLN A 62 -1.082 4.776 -14.778 1.00 0.00 C ATOM 978 C GLN A 62 -1.788 5.904 -14.009 1.00 0.00 C ATOM 979 O GLN A 62 -1.804 5.915 -12.772 1.00 0.00 O ATOM 980 CB GLN A 62 -2.118 3.881 -15.487 1.00 0.00 C ATOM 981 CG GLN A 62 -1.517 2.669 -16.221 1.00 0.00 C ATOM 982 CD GLN A 62 -0.474 3.063 -17.265 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.756 3.741 -18.245 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.768 2.659 -17.103 1.00 0.00 N ATOM 0 H GLN A 62 -0.788 3.170 -13.477 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.429 5.231 -15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.836 3.524 -14.749 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.672 4.486 -16.204 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.059 2.000 -15.492 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.318 2.112 -16.707 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.019 2.094 -16.292 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.480 2.911 -17.789 1.00 0.00 H new ATOM 993 N LYS A 63 -2.417 6.845 -14.729 1.00 0.00 N ATOM 994 CA LYS A 63 -3.300 7.837 -14.094 1.00 0.00 C ATOM 995 C LYS A 63 -4.486 7.160 -13.390 1.00 0.00 C ATOM 996 O LYS A 63 -4.840 6.023 -13.697 1.00 0.00 O ATOM 997 CB LYS A 63 -3.690 8.965 -15.081 1.00 0.00 C ATOM 998 CG LYS A 63 -5.066 8.877 -15.766 1.00 0.00 C ATOM 999 CD LYS A 63 -5.283 7.663 -16.677 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.499 7.792 -17.989 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.779 6.660 -18.912 1.00 0.00 N ATOM 0 H LYS A 63 -2.333 6.941 -15.741 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.748 8.340 -13.300 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.644 9.912 -14.542 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.930 9.005 -15.861 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.835 8.870 -14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.215 9.781 -16.356 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.974 6.757 -16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.345 7.558 -16.897 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.758 8.732 -18.477 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.431 7.829 -17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.231 6.782 -19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.508 5.765 -18.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.794 6.640 -19.139 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.095 7.876 -12.449 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.222 7.483 -11.590 1.00 0.00 C ATOM 1017 C GLU A 64 -6.061 6.127 -10.861 1.00 0.00 C ATOM 1018 O GLU A 64 -7.044 5.545 -10.396 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.563 7.682 -12.330 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.814 6.744 -13.514 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.267 6.852 -14.013 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.573 7.764 -14.820 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -10.118 6.020 -13.613 1.00 0.00 O ATOM 0 H GLU A 64 -4.791 8.828 -12.246 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.225 8.169 -10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.374 7.557 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.610 8.710 -12.689 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.129 6.988 -14.326 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.604 5.716 -13.218 1.00 0.00 H new ATOM 1030 N SER A 65 -4.823 5.630 -10.724 1.00 0.00 N ATOM 1031 CA SER A 65 -4.508 4.388 -10.010 1.00 0.00 C ATOM 1032 C SER A 65 -4.767 4.511 -8.500 1.00 0.00 C ATOM 1033 O SER A 65 -4.684 5.606 -7.938 1.00 0.00 O ATOM 1034 CB SER A 65 -3.055 3.985 -10.277 1.00 0.00 C ATOM 1035 OG SER A 65 -2.827 2.672 -9.796 1.00 0.00 O ATOM 0 H SER A 65 -4.000 6.089 -11.114 1.00 0.00 H new ATOM 0 HA SER A 65 -5.171 3.610 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.845 4.033 -11.345 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.378 4.685 -9.787 1.00 0.00 H new ATOM 0 HG SER A 65 -1.897 2.417 -9.970 1.00 0.00 H new ATOM 1041 N THR A 66 -5.056 3.394 -7.831 1.00 0.00 N ATOM 1042 CA THR A 66 -5.499 3.314 -6.424 1.00 0.00 C ATOM 1043 C THR A 66 -4.512 2.514 -5.569 1.00 0.00 C ATOM 1044 O THR A 66 -4.595 1.287 -5.471 1.00 0.00 O ATOM 1045 CB THR A 66 -6.931 2.752 -6.309 1.00 0.00 C ATOM 1046 OG1 THR A 66 -7.084 1.545 -7.036 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.977 3.730 -6.850 1.00 0.00 C ATOM 0 H THR A 66 -4.987 2.475 -8.268 1.00 0.00 H new ATOM 0 HA THR A 66 -5.519 4.331 -6.033 1.00 0.00 H new ATOM 0 HB THR A 66 -7.086 2.580 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.343 0.939 -6.824 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.970 3.293 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.931 4.661 -6.285 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.775 3.933 -7.902 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.542 3.215 -4.976 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.443 2.648 -4.186 1.00 0.00 C ATOM 1057 C LEU A 67 -2.752 2.681 -2.677 1.00 0.00 C ATOM 1058 O LEU A 67 -3.773 3.226 -2.258 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.133 3.397 -4.534 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.670 3.357 -6.011 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.990 2.031 -6.693 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.234 4.483 -6.879 1.00 0.00 C ATOM 0 H LEU A 67 -3.498 4.232 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.321 1.595 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.253 4.441 -4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.334 2.986 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 67 0.409 3.489 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.643 2.060 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.489 1.220 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.067 1.864 -6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.860 4.380 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.323 4.427 -6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.922 5.446 -6.474 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.869 2.122 -1.845 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.989 2.130 -0.377 1.00 0.00 C ATOM 1076 C HIS A 68 -0.739 2.730 0.283 1.00 0.00 C ATOM 1077 O HIS A 68 0.353 2.673 -0.293 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.251 0.705 0.143 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.518 0.070 -0.376 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.677 -0.155 0.337 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.688 -0.471 -1.622 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.538 -0.801 -0.471 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -4.980 -1.003 -1.677 1.00 0.00 N ATOM 0 H HIS A 68 -1.033 1.641 -2.175 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.836 2.761 -0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.406 0.072 -0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.293 0.732 1.232 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.851 0.119 1.304 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.958 -0.484 -2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.534 -1.112 -0.191 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.883 3.260 1.506 1.00 0.00 N ATOM 1092 CA LEU A 69 0.218 3.770 2.327 1.00 0.00 C ATOM 1093 C LEU A 69 0.322 3.053 3.687 1.00 0.00 C ATOM 1094 O LEU A 69 -0.676 2.611 4.263 1.00 0.00 O ATOM 1095 CB LEU A 69 0.128 5.303 2.470 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.049 5.810 3.335 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.558 6.873 4.314 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.179 6.376 2.472 1.00 0.00 C ATOM 0 H LEU A 69 -1.792 3.347 1.960 1.00 0.00 H new ATOM 0 HA LEU A 69 1.149 3.544 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.060 5.668 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.044 5.741 1.476 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.446 4.960 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.394 7.224 4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.205 6.445 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.134 7.710 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.989 6.723 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.802 7.211 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.552 5.598 1.805 1.00 0.00 H new ATOM 1110 N VAL A 70 1.550 2.930 4.188 1.00 0.00 N ATOM 1111 CA VAL A 70 1.923 2.303 5.467 1.00 0.00 C ATOM 1112 C VAL A 70 2.934 3.167 6.224 1.00 0.00 C ATOM 1113 O VAL A 70 3.979 3.523 5.685 1.00 0.00 O ATOM 1114 CB VAL A 70 2.378 0.836 5.260 1.00 0.00 C ATOM 1115 CG1 VAL A 70 2.968 0.516 3.876 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.347 0.323 6.337 1.00 0.00 C ATOM 0 H VAL A 70 2.364 3.285 3.686 1.00 0.00 H new ATOM 0 HA VAL A 70 1.041 2.248 6.105 1.00 0.00 H new ATOM 0 HB VAL A 70 1.431 0.304 5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.254 -0.535 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.222 0.718 3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.846 1.138 3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.618 -0.710 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.245 0.940 6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.866 0.375 7.314 1.00 0.00 H new ATOM 1126 N LEU A 71 2.631 3.514 7.475 1.00 0.00 N ATOM 1127 CA LEU A 71 3.536 4.228 8.385 1.00 0.00 C ATOM 1128 C LEU A 71 4.480 3.254 9.115 1.00 0.00 C ATOM 1129 O LEU A 71 4.062 2.179 9.552 1.00 0.00 O ATOM 1130 CB LEU A 71 2.687 5.025 9.400 1.00 0.00 C ATOM 1131 CG LEU A 71 2.295 6.454 8.980 1.00 0.00 C ATOM 1132 CD1 LEU A 71 3.515 7.381 8.964 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.577 6.509 7.633 1.00 0.00 C ATOM 0 H LEU A 71 1.727 3.302 7.897 1.00 0.00 H new ATOM 0 HA LEU A 71 4.161 4.909 7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.774 4.463 9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.238 5.082 10.339 1.00 0.00 H new ATOM 0 HG LEU A 71 1.589 6.803 9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.207 8.383 8.664 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.955 7.420 9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.252 7.001 8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.328 7.543 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.227 6.105 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.662 5.918 7.684 1.00 0.00 H new ATOM 1145 N ARG A 72 5.747 3.656 9.299 1.00 0.00 N ATOM 1146 CA ARG A 72 6.771 2.899 10.050 1.00 0.00 C ATOM 1147 C ARG A 72 6.561 2.877 11.575 1.00 0.00 C ATOM 1148 O ARG A 72 7.171 2.064 12.270 1.00 0.00 O ATOM 1149 CB ARG A 72 8.170 3.444 9.689 1.00 0.00 C ATOM 1150 CG ARG A 72 8.499 4.810 10.319 1.00 0.00 C ATOM 1151 CD ARG A 72 9.887 5.294 9.893 1.00 0.00 C ATOM 1152 NE ARG A 72 10.402 6.345 10.795 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.184 7.360 10.476 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.573 7.588 9.261 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.588 8.207 11.378 1.00 0.00 N ATOM 0 H ARG A 72 6.100 4.536 8.923 1.00 0.00 H new ATOM 0 HA ARG A 72 6.677 1.857 9.745 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.922 2.721 10.005 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.245 3.529 8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.748 5.542 10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.455 4.733 11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.579 4.452 9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.841 5.680 8.875 1.00 0.00 H new ATOM 0 HE ARG A 72 10.122 6.279 11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.275 6.971 8.506 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.177 8.385 9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.301 8.093 12.350 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.192 8.985 11.113 1.00 0.00 H new ATOM 1169 N LEU A 73 5.732 3.786 12.094 1.00 0.00 N ATOM 1170 CA LEU A 73 5.489 4.033 13.522 1.00 0.00 C ATOM 1171 C LEU A 73 4.827 2.832 14.227 1.00 0.00 C ATOM 1172 O LEU A 73 3.895 2.213 13.702 1.00 0.00 O ATOM 1173 CB LEU A 73 4.629 5.310 13.664 1.00 0.00 C ATOM 1174 CG LEU A 73 5.429 6.627 13.744 1.00 0.00 C ATOM 1175 CD1 LEU A 73 6.472 6.801 12.638 1.00 0.00 C ATOM 1176 CD2 LEU A 73 4.480 7.822 13.654 1.00 0.00 C ATOM 0 H LEU A 73 5.181 4.404 11.499 1.00 0.00 H new ATOM 0 HA LEU A 73 6.450 4.175 14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.947 5.367 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.016 5.220 14.561 1.00 0.00 H new ATOM 0 HG LEU A 73 5.953 6.579 14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 73 6.987 7.752 12.770 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.195 5.987 12.688 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.978 6.788 11.667 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.053 8.747 13.711 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.940 7.788 12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.768 7.784 14.479 1.00 0.00 H new ATOM 1188 N ARG A 74 5.306 2.523 15.440 1.00 0.00 N ATOM 1189 CA ARG A 74 4.775 1.481 16.341 1.00 0.00 C ATOM 1190 C ARG A 74 3.496 1.936 17.068 1.00 0.00 C ATOM 1191 O ARG A 74 3.126 3.112 17.032 1.00 0.00 O ATOM 1192 CB ARG A 74 5.873 1.076 17.349 1.00 0.00 C ATOM 1193 CG ARG A 74 7.084 0.420 16.665 1.00 0.00 C ATOM 1194 CD ARG A 74 8.123 -0.029 17.698 1.00 0.00 C ATOM 1195 NE ARG A 74 9.280 -0.679 17.049 1.00 0.00 N ATOM 1196 CZ ARG A 74 10.319 -1.239 17.644 1.00 0.00 C ATOM 1197 NH1 ARG A 74 10.440 -1.270 18.942 1.00 0.00 N ATOM 1198 NH2 ARG A 74 11.268 -1.787 16.939 1.00 0.00 N ATOM 0 H ARG A 74 6.108 3.011 15.840 1.00 0.00 H new ATOM 0 HA ARG A 74 4.494 0.617 15.739 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.203 1.959 17.897 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.454 0.385 18.080 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.754 -0.438 16.079 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.539 1.125 15.969 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.463 0.832 18.273 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.662 -0.721 18.403 1.00 0.00 H new ATOM 0 HE ARG A 74 9.277 -0.698 16.029 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.719 -0.854 19.531 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.255 -1.711 19.368 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.212 -1.786 15.921 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.067 -2.217 17.406 1.00 0.00 H new ATOM 1212 N GLY A 75 2.833 1.003 17.757 1.00 0.00 N ATOM 1213 CA GLY A 75 1.668 1.261 18.621 1.00 0.00 C ATOM 1214 C GLY A 75 0.307 1.337 17.906 1.00 0.00 C ATOM 1215 O GLY A 75 -0.699 1.654 18.548 1.00 0.00 O ATOM 0 H GLY A 75 3.096 0.018 17.731 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.618 0.475 19.375 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.832 2.200 19.150 1.00 0.00 H new ATOM 1219 N GLY A 76 0.254 1.052 16.598 1.00 0.00 N ATOM 1220 CA GLY A 76 -0.960 1.052 15.765 1.00 0.00 C ATOM 1221 C GLY A 76 -0.671 0.789 14.287 1.00 0.00 C ATOM 1222 O GLY A 76 -0.123 -0.291 13.975 1.00 0.00 O ATOM 1223 OXT GLY A 76 -0.997 1.664 13.455 1.00 0.00 O ATOM 0 H GLY A 76 1.089 0.805 16.068 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -1.648 0.292 16.136 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.463 2.014 15.866 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -17.353 -21.230 6.615 1.00 0.00 N ATOM 1229 CA PRO B 316 -17.861 -21.861 7.861 1.00 0.00 C ATOM 1230 C PRO B 316 -17.573 -23.372 7.888 1.00 0.00 C ATOM 1231 O PRO B 316 -17.373 -23.989 6.840 1.00 0.00 O ATOM 1232 CB PRO B 316 -19.371 -21.572 7.934 1.00 0.00 C ATOM 1233 CG PRO B 316 -19.761 -21.354 6.470 1.00 0.00 C ATOM 1234 CD PRO B 316 -18.529 -20.615 5.959 1.00 0.00 C ATOM 0 HA PRO B 316 -17.353 -21.445 8.731 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -19.919 -22.404 8.376 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -19.583 -20.692 8.542 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -19.930 -22.293 5.942 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -20.671 -20.763 6.367 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -18.452 -20.697 4.875 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -18.591 -19.553 6.195 1.00 0.00 H new ATOM 1244 N GLY B 317 -17.579 -23.978 9.079 1.00 0.00 N ATOM 1245 CA GLY B 317 -17.345 -25.411 9.308 1.00 0.00 C ATOM 1246 C GLY B 317 -18.645 -26.218 9.352 1.00 0.00 C ATOM 1247 O GLY B 317 -18.993 -26.779 10.392 1.00 0.00 O ATOM 0 H GLY B 317 -17.753 -23.467 9.944 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -16.705 -25.802 8.517 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -16.808 -25.542 10.247 1.00 0.00 H new ATOM 1251 N ILE B 318 -19.378 -26.268 8.235 1.00 0.00 N ATOM 1252 CA ILE B 318 -20.726 -26.866 8.129 1.00 0.00 C ATOM 1253 C ILE B 318 -20.803 -28.362 8.492 1.00 0.00 C ATOM 1254 O ILE B 318 -21.873 -28.851 8.860 1.00 0.00 O ATOM 1255 CB ILE B 318 -21.370 -26.606 6.744 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -20.834 -27.462 5.570 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -21.361 -25.106 6.395 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -19.347 -27.312 5.218 1.00 0.00 C ATOM 0 H ILE B 318 -19.046 -25.884 7.350 1.00 0.00 H new ATOM 0 HA ILE B 318 -21.306 -26.348 8.892 1.00 0.00 H new ATOM 0 HB ILE B 318 -22.399 -26.946 6.866 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -21.023 -28.510 5.802 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -21.418 -27.222 4.682 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -21.820 -24.957 5.417 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -21.924 -24.554 7.148 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -20.333 -24.744 6.372 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -19.104 -27.966 4.380 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -19.141 -26.278 4.943 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -18.739 -27.586 6.080 1.00 0.00 H new ATOM 1270 N SER B 319 -19.676 -29.081 8.457 1.00 0.00 N ATOM 1271 CA SER B 319 -19.529 -30.469 8.923 1.00 0.00 C ATOM 1272 C SER B 319 -19.722 -30.652 10.441 1.00 0.00 C ATOM 1273 O SER B 319 -20.017 -31.762 10.892 1.00 0.00 O ATOM 1274 CB SER B 319 -18.145 -30.993 8.518 1.00 0.00 C ATOM 1275 OG SER B 319 -17.122 -30.129 8.998 1.00 0.00 O ATOM 0 H SER B 319 -18.805 -28.699 8.089 1.00 0.00 H new ATOM 0 HA SER B 319 -20.327 -31.038 8.446 1.00 0.00 H new ATOM 0 HB2 SER B 319 -17.999 -31.996 8.918 1.00 0.00 H new ATOM 0 HB3 SER B 319 -18.083 -31.071 7.433 1.00 0.00 H new ATOM 0 HG SER B 319 -16.246 -30.479 8.732 1.00 0.00 H new ATOM 1281 N GLY B 320 -19.601 -29.575 11.228 1.00 0.00 N ATOM 1282 CA GLY B 320 -19.792 -29.544 12.686 1.00 0.00 C ATOM 1283 C GLY B 320 -20.598 -28.341 13.209 1.00 0.00 C ATOM 1284 O GLY B 320 -20.674 -28.139 14.423 1.00 0.00 O ATOM 0 H GLY B 320 -19.356 -28.660 10.850 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -20.296 -30.461 12.991 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -18.813 -29.543 13.166 1.00 0.00 H new ATOM 1288 N GLY B 321 -21.180 -27.528 12.319 1.00 0.00 N ATOM 1289 CA GLY B 321 -21.916 -26.300 12.659 1.00 0.00 C ATOM 1290 C GLY B 321 -21.034 -25.105 13.058 1.00 0.00 C ATOM 1291 O GLY B 321 -21.531 -24.151 13.662 1.00 0.00 O ATOM 0 H GLY B 321 -21.152 -27.709 11.316 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -22.527 -26.012 11.804 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -22.599 -26.519 13.480 1.00 0.00 H new ATOM 1295 N GLY B 322 -19.730 -25.147 12.756 1.00 0.00 N ATOM 1296 CA GLY B 322 -18.752 -24.111 13.109 1.00 0.00 C ATOM 1297 C GLY B 322 -18.865 -22.835 12.262 1.00 0.00 C ATOM 1298 O GLY B 322 -19.372 -22.863 11.137 1.00 0.00 O ATOM 0 H GLY B 322 -19.315 -25.926 12.244 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -18.877 -23.850 14.160 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -17.748 -24.521 12.999 1.00 0.00 H new ATOM 1302 N GLY B 323 -18.350 -21.714 12.773 1.00 0.00 N ATOM 1303 CA GLY B 323 -18.474 -20.391 12.146 1.00 0.00 C ATOM 1304 C GLY B 323 -18.261 -19.234 13.128 1.00 0.00 C ATOM 1305 O GLY B 323 -17.820 -19.436 14.262 1.00 0.00 O ATOM 0 H GLY B 323 -17.826 -21.697 13.648 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -17.748 -20.310 11.337 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -19.463 -20.300 11.697 1.00 0.00 H new ATOM 1309 N GLY B 324 -18.559 -18.010 12.689 1.00 0.00 N ATOM 1310 CA GLY B 324 -18.464 -16.783 13.488 1.00 0.00 C ATOM 1311 C GLY B 324 -17.036 -16.488 13.959 1.00 0.00 C ATOM 1312 O GLY B 324 -16.194 -16.052 13.173 1.00 0.00 O ATOM 0 H GLY B 324 -18.884 -17.838 11.737 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -18.828 -15.942 12.898 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -19.117 -16.869 14.356 1.00 0.00 H new ATOM 1316 N ILE B 325 -16.754 -16.747 15.238 1.00 0.00 N ATOM 1317 CA ILE B 325 -15.425 -16.573 15.854 1.00 0.00 C ATOM 1318 C ILE B 325 -14.415 -17.683 15.529 1.00 0.00 C ATOM 1319 O ILE B 325 -13.219 -17.524 15.780 1.00 0.00 O ATOM 1320 CB ILE B 325 -15.517 -16.317 17.370 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -15.812 -17.560 18.231 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -16.472 -15.152 17.693 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -17.145 -18.283 17.997 1.00 0.00 C ATOM 0 H ILE B 325 -17.455 -17.092 15.894 1.00 0.00 H new ATOM 0 HA ILE B 325 -15.022 -15.677 15.382 1.00 0.00 H new ATOM 0 HB ILE B 325 -14.507 -16.026 17.660 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -15.007 -18.278 18.072 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -15.771 -17.261 19.278 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -16.511 -15.002 18.772 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -16.112 -14.242 17.213 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -17.470 -15.387 17.323 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -17.219 -19.137 18.670 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -17.970 -17.597 18.190 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -17.195 -18.629 16.965 1.00 0.00 H new ATOM 1335 N LEU B 326 -14.880 -18.800 14.965 1.00 0.00 N ATOM 1336 CA LEU B 326 -14.068 -19.966 14.627 1.00 0.00 C ATOM 1337 C LEU B 326 -13.150 -19.719 13.414 1.00 0.00 C ATOM 1338 O LEU B 326 -11.999 -20.157 13.412 1.00 0.00 O ATOM 1339 CB LEU B 326 -15.015 -21.154 14.387 1.00 0.00 C ATOM 1340 CG LEU B 326 -14.281 -22.475 14.107 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -13.478 -22.979 15.309 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -15.284 -23.558 13.719 1.00 0.00 C ATOM 0 H LEU B 326 -15.864 -18.919 14.724 1.00 0.00 H new ATOM 0 HA LEU B 326 -13.396 -20.183 15.457 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -15.655 -21.281 15.260 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -15.667 -20.924 13.545 1.00 0.00 H new ATOM 0 HG LEU B 326 -13.585 -22.270 13.294 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -12.983 -23.915 15.049 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -12.729 -22.236 15.584 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -14.150 -23.146 16.151 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -14.755 -24.490 13.522 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -15.992 -23.707 14.534 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -15.823 -23.251 12.823 1.00 0.00 H new ATOM 1354 N ASP B 327 -13.653 -19.033 12.384 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.985 -18.866 11.087 1.00 0.00 C ATOM 1356 C ASP B 327 -12.464 -17.427 10.868 1.00 0.00 C ATOM 1357 O ASP B 327 -13.149 -16.461 11.218 1.00 0.00 O ATOM 1358 CB ASP B 327 -13.956 -19.254 9.962 1.00 0.00 C ATOM 1359 CG ASP B 327 -14.290 -20.754 9.957 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -13.382 -21.572 9.674 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -15.461 -21.119 10.219 1.00 0.00 O ATOM 0 H ASP B 327 -14.559 -18.566 12.429 1.00 0.00 H new ATOM 0 HA ASP B 327 -12.114 -19.521 11.076 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.877 -18.681 10.069 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.520 -18.980 9.001 1.00 0.00 H new ATOM 1366 N PRO B 328 -11.283 -17.248 10.242 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.677 -15.932 9.998 1.00 0.00 C ATOM 1368 C PRO B 328 -11.369 -15.122 8.888 1.00 0.00 C ATOM 1369 O PRO B 328 -11.200 -13.904 8.811 1.00 0.00 O ATOM 1370 CB PRO B 328 -9.223 -16.239 9.627 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.302 -17.617 8.974 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.413 -18.308 9.755 1.00 0.00 C ATOM 0 HA PRO B 328 -10.773 -15.301 10.882 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.818 -15.494 8.942 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.578 -16.248 10.506 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.539 -17.547 7.912 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.358 -18.156 9.054 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.963 -19.002 9.119 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -10.005 -18.888 10.582 1.00 0.00 H new ATOM 1380 N GLU B 329 -12.169 -15.788 8.049 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.835 -15.249 6.849 1.00 0.00 C ATOM 1382 C GLU B 329 -13.705 -13.998 7.089 1.00 0.00 C ATOM 1383 O GLU B 329 -13.863 -13.174 6.187 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.656 -16.366 6.174 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.903 -16.803 6.962 1.00 0.00 C ATOM 1386 CD GLU B 329 -15.611 -17.996 6.291 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -16.305 -17.796 5.265 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.501 -19.140 6.794 1.00 0.00 O ATOM 0 H GLU B 329 -12.384 -16.774 8.194 1.00 0.00 H new ATOM 0 HA GLU B 329 -12.037 -14.904 6.191 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.966 -16.026 5.186 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -13.013 -17.233 6.025 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -14.615 -17.075 7.978 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -15.596 -15.965 7.040 1.00 0.00 H new ATOM 1395 N GLU B 330 -14.236 -13.833 8.305 1.00 0.00 N ATOM 1396 CA GLU B 330 -15.044 -12.679 8.736 1.00 0.00 C ATOM 1397 C GLU B 330 -14.401 -11.865 9.875 1.00 0.00 C ATOM 1398 O GLU B 330 -14.739 -10.697 10.071 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.466 -13.145 9.094 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.533 -14.108 10.290 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.991 -14.528 10.552 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.719 -13.788 11.257 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.425 -15.592 10.045 1.00 0.00 O ATOM 0 H GLU B 330 -14.112 -14.523 9.046 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.096 -11.988 7.894 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -17.078 -12.270 9.312 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.906 -13.633 8.224 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.923 -14.989 10.092 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -16.120 -13.628 11.177 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.437 -12.445 10.604 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.691 -11.784 11.688 1.00 0.00 C ATOM 1412 C ARG B 331 -11.590 -10.843 11.182 1.00 0.00 C ATOM 1413 O ARG B 331 -11.250 -9.887 11.880 1.00 0.00 O ATOM 1414 CB ARG B 331 -12.127 -12.836 12.661 1.00 0.00 C ATOM 1415 CG ARG B 331 -13.200 -13.746 13.300 1.00 0.00 C ATOM 1416 CD ARG B 331 -14.258 -13.003 14.126 1.00 0.00 C ATOM 1417 NE ARG B 331 -13.684 -12.365 15.329 1.00 0.00 N ATOM 1418 CZ ARG B 331 -14.284 -11.518 16.146 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -15.517 -11.136 15.966 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -13.651 -11.034 17.175 1.00 0.00 N ATOM 0 H ARG B 331 -13.146 -13.411 10.454 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.399 -11.148 12.220 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.408 -13.459 12.129 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -11.580 -12.325 13.454 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -13.701 -14.304 12.510 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.704 -14.475 13.941 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -14.732 -12.243 13.505 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -15.039 -13.702 14.426 1.00 0.00 H new ATOM 0 HE ARG B 331 -12.718 -12.605 15.553 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -16.051 -11.493 15.174 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -15.948 -10.480 16.618 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -12.685 -11.308 17.355 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -14.121 -10.380 17.802 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.083 -11.066 9.966 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.058 -10.244 9.300 1.00 0.00 C ATOM 1436 C TYR B 332 -10.527 -9.635 7.959 1.00 0.00 C ATOM 1437 O TYR B 332 -9.694 -9.206 7.161 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.776 -11.065 9.071 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.103 -11.767 10.241 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.127 -11.236 11.548 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.357 -12.933 9.981 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.438 -11.887 12.591 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.656 -13.580 11.017 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.697 -13.060 12.327 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.009 -13.688 13.321 1.00 0.00 O ATOM 0 H TYR B 332 -11.385 -11.854 9.393 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.859 -9.411 9.974 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -9.007 -11.826 8.326 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.038 -10.397 8.626 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.675 -10.328 11.750 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.322 -13.334 8.979 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.477 -11.488 13.594 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.087 -14.474 10.808 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.558 -14.479 12.958 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.833 -9.617 7.658 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.367 -9.261 6.325 1.00 0.00 C ATOM 1457 C GLU B 333 -11.854 -7.925 5.746 1.00 0.00 C ATOM 1458 O GLU B 333 -11.584 -7.838 4.547 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.905 -9.326 6.316 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.612 -8.329 7.247 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.143 -8.390 7.063 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.774 -9.409 7.437 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.732 -7.415 6.536 1.00 0.00 O ATOM 0 H GLU B 333 -12.559 -9.850 8.335 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.970 -10.018 5.649 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.253 -9.155 5.297 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.211 -10.335 6.593 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.358 -8.551 8.283 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.257 -7.319 7.041 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.649 -6.907 6.587 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.031 -5.631 6.214 1.00 0.00 C ATOM 1472 C HIS B 334 -9.574 -5.802 5.766 1.00 0.00 C ATOM 1473 O HIS B 334 -9.201 -5.386 4.671 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.105 -4.671 7.410 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.476 -4.074 7.612 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.358 -4.388 8.623 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.071 -3.130 6.817 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.469 -3.652 8.442 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.339 -2.869 7.354 1.00 0.00 N ATOM 0 H HIS B 334 -11.915 -6.948 7.571 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.580 -5.223 5.366 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.812 -5.205 8.314 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.384 -3.867 7.267 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -12.642 -2.671 5.938 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.341 -3.684 9.078 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.030 -2.213 6.991 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.742 -6.416 6.604 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.321 -6.648 6.342 1.00 0.00 C ATOM 1489 C GLN B 335 -7.104 -7.542 5.112 1.00 0.00 C ATOM 1490 O GLN B 335 -6.240 -7.257 4.282 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.679 -7.272 7.586 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.810 -6.414 8.856 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.935 -6.901 9.771 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.115 -6.830 9.453 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.619 -7.422 10.935 1.00 0.00 N ATOM 0 H GLN B 335 -9.044 -6.776 7.509 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.848 -5.691 6.123 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.136 -8.245 7.769 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.622 -7.449 7.387 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.867 -6.431 9.402 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.996 -5.378 8.574 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.641 -7.489 11.215 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.352 -7.760 11.558 1.00 0.00 H new ATOM 1504 N LEU B 336 -7.927 -8.585 4.954 1.00 0.00 N ATOM 1505 CA LEU B 336 -7.983 -9.437 3.763 1.00 0.00 C ATOM 1506 C LEU B 336 -8.288 -8.614 2.499 1.00 0.00 C ATOM 1507 O LEU B 336 -7.534 -8.694 1.527 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.027 -10.553 3.977 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.612 -11.624 5.006 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.814 -12.492 5.379 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.526 -12.548 4.453 1.00 0.00 C ATOM 0 H LEU B 336 -8.592 -8.867 5.674 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.006 -9.896 3.611 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -9.964 -10.100 4.300 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.221 -11.040 3.022 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.229 -11.094 5.878 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.508 -13.244 6.106 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.595 -11.866 5.811 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.198 -12.985 4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.260 -13.289 5.207 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.898 -13.054 3.562 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.645 -11.960 4.195 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.341 -7.783 2.520 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.721 -6.882 1.419 1.00 0.00 C ATOM 1525 C ARG B 337 -8.600 -5.904 1.058 1.00 0.00 C ATOM 1526 O ARG B 337 -8.303 -5.736 -0.124 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.032 -6.170 1.792 1.00 0.00 C ATOM 1528 CG ARG B 337 -11.481 -5.149 0.739 1.00 0.00 C ATOM 1529 CD ARG B 337 -12.868 -4.598 1.081 1.00 0.00 C ATOM 1530 NE ARG B 337 -13.282 -3.572 0.104 1.00 0.00 N ATOM 1531 CZ ARG B 337 -14.442 -2.944 0.048 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.400 -3.179 0.901 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -14.666 -2.058 -0.879 1.00 0.00 N ATOM 0 H ARG B 337 -9.968 -7.717 3.322 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.886 -7.469 0.515 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.817 -6.914 1.927 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.905 -5.664 2.749 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -10.762 -4.332 0.687 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -11.502 -5.618 -0.245 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.594 -5.411 1.091 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -12.856 -4.169 2.083 1.00 0.00 H new ATOM 0 HE ARG B 337 -12.595 -3.320 -0.607 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.266 -3.867 1.642 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.284 -2.675 0.827 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -13.943 -1.846 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -15.564 -1.576 -0.917 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.950 -5.298 2.055 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.783 -4.432 1.857 1.00 0.00 C ATOM 1549 C GLN B 338 -5.665 -5.197 1.132 1.00 0.00 C ATOM 1550 O GLN B 338 -5.259 -4.772 0.056 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.304 -3.831 3.192 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.316 -2.852 3.817 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.184 -1.412 3.319 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.975 -0.911 2.530 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.196 -0.680 3.788 1.00 0.00 N ATOM 0 H GLN B 338 -8.222 -5.395 3.033 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.074 -3.595 1.222 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.108 -4.639 3.897 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.359 -3.312 3.031 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.325 -3.206 3.607 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.194 -2.863 4.900 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.530 -1.084 4.446 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.097 0.292 3.494 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.218 -6.354 1.644 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.191 -7.188 0.994 1.00 0.00 C ATOM 1566 C LEU B 339 -4.547 -7.559 -0.454 1.00 0.00 C ATOM 1567 O LEU B 339 -3.703 -7.437 -1.344 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.935 -8.462 1.816 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.215 -8.221 3.153 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.259 -9.503 3.978 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.755 -7.810 2.958 1.00 0.00 C ATOM 0 H LEU B 339 -5.559 -6.740 2.524 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.283 -6.587 0.954 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.889 -8.950 2.014 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.342 -9.153 1.217 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.727 -7.406 3.664 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.750 -9.342 4.929 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.297 -9.781 4.164 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.761 -10.304 3.432 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.289 -7.651 3.930 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.223 -8.598 2.425 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.711 -6.887 2.379 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.793 -7.964 -0.712 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.294 -8.190 -2.072 1.00 0.00 C ATOM 1585 C ASN B 340 -6.091 -6.954 -2.973 1.00 0.00 C ATOM 1586 O ASN B 340 -5.459 -7.057 -4.023 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.780 -8.583 -2.073 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.195 -9.822 -1.295 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.303 -9.909 -0.785 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.386 -10.852 -1.232 1.00 0.00 N ATOM 0 H ASN B 340 -6.484 -8.145 0.016 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.710 -9.017 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.348 -7.739 -1.683 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.087 -8.722 -3.110 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.685 -11.707 -0.763 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.458 -10.798 -1.652 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.604 -5.790 -2.561 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.504 -4.522 -3.301 1.00 0.00 C ATOM 1599 C ASP B 341 -5.049 -4.038 -3.485 1.00 0.00 C ATOM 1600 O ASP B 341 -4.713 -3.467 -4.525 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.348 -3.435 -2.608 1.00 0.00 C ATOM 1602 CG ASP B 341 -8.872 -3.639 -2.717 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -9.355 -4.256 -3.698 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -9.611 -3.112 -1.849 1.00 0.00 O ATOM 0 H ASP B 341 -7.113 -5.698 -1.682 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.895 -4.711 -4.301 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.074 -3.398 -1.554 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.093 -2.466 -3.038 1.00 0.00 H new ATOM 1609 N MET B 342 -4.167 -4.319 -2.518 1.00 0.00 N ATOM 1610 CA MET B 342 -2.726 -4.047 -2.571 1.00 0.00 C ATOM 1611 C MET B 342 -2.018 -4.920 -3.614 1.00 0.00 C ATOM 1612 O MET B 342 -1.054 -4.459 -4.230 1.00 0.00 O ATOM 1613 CB MET B 342 -2.100 -4.271 -1.184 1.00 0.00 C ATOM 1614 CG MET B 342 -2.578 -3.225 -0.166 1.00 0.00 C ATOM 1615 SD MET B 342 -2.483 -3.701 1.581 1.00 0.00 S ATOM 1616 CE MET B 342 -0.693 -3.702 1.765 1.00 0.00 C ATOM 0 H MET B 342 -4.449 -4.760 -1.642 1.00 0.00 H new ATOM 0 HA MET B 342 -2.595 -3.007 -2.869 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.355 -5.269 -0.827 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.014 -4.230 -1.265 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.990 -2.318 -0.306 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.613 -2.972 -0.396 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.433 -3.958 2.792 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.258 -4.436 1.087 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.302 -2.713 1.527 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.500 -6.151 -3.838 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.027 -7.048 -4.897 1.00 0.00 C ATOM 1628 C GLY B 343 -2.088 -8.561 -4.627 1.00 0.00 C ATOM 1629 O GLY B 343 -1.524 -9.315 -5.422 1.00 0.00 O ATOM 0 H GLY B 343 -3.246 -6.558 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.609 -6.843 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -0.992 -6.788 -5.121 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.718 -9.035 -3.542 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.653 -10.442 -3.109 1.00 0.00 C ATOM 1635 C PHE B 344 -4.028 -11.112 -3.138 1.00 0.00 C ATOM 1636 O PHE B 344 -4.731 -11.145 -2.129 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.028 -10.558 -1.709 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.590 -10.104 -1.590 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.463 -11.010 -1.821 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.309 -8.783 -1.201 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.797 -10.599 -1.656 1.00 0.00 C ATOM 1642 CE2 PHE B 344 1.026 -8.378 -1.032 1.00 0.00 C ATOM 1643 CZ PHE B 344 2.079 -9.282 -1.255 1.00 0.00 C ATOM 0 H PHE B 344 -3.292 -8.450 -2.935 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.015 -10.967 -3.820 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.632 -9.976 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.088 -11.599 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.245 -12.023 -2.126 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.114 -8.083 -1.033 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.604 -11.294 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.245 -7.365 -0.729 1.00 0.00 H new ATOM 0 HZ PHE B 344 3.102 -8.965 -1.118 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.426 -11.683 -4.275 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.698 -12.411 -4.416 1.00 0.00 C ATOM 1655 C PHE B 345 -5.707 -13.808 -3.750 1.00 0.00 C ATOM 1656 O PHE B 345 -6.759 -14.440 -3.644 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.053 -12.485 -5.908 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.076 -11.121 -6.582 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.063 -10.180 -6.229 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.079 -10.769 -7.513 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.052 -8.895 -6.801 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.068 -9.483 -8.085 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.054 -8.545 -7.728 1.00 0.00 C ATOM 0 H PHE B 345 -3.875 -11.656 -5.133 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.462 -11.855 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.330 -13.123 -6.417 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -7.029 -12.956 -6.021 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.830 -10.446 -5.517 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.321 -11.488 -7.788 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.811 -8.176 -6.528 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -4.302 -9.216 -8.798 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.044 -7.558 -8.165 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.553 -14.294 -3.278 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.369 -15.569 -2.571 1.00 0.00 C ATOM 1675 C ASP B 346 -4.926 -15.532 -1.130 1.00 0.00 C ATOM 1676 O ASP B 346 -4.200 -15.291 -0.162 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.880 -15.955 -2.589 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.369 -16.214 -4.014 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.600 -17.328 -4.545 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.732 -15.311 -4.607 1.00 0.00 O ATOM 0 H ASP B 346 -3.677 -13.783 -3.384 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.944 -16.333 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.293 -15.157 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.730 -16.848 -1.982 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.228 -15.798 -0.986 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.969 -15.820 0.284 1.00 0.00 C ATOM 1687 C PHE B 347 -6.270 -16.634 1.385 1.00 0.00 C ATOM 1688 O PHE B 347 -5.966 -16.096 2.448 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.394 -16.332 0.018 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.206 -16.622 1.270 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.780 -15.569 2.008 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.373 -17.952 1.707 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.520 -15.846 3.173 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.106 -18.226 2.875 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.681 -17.173 3.606 1.00 0.00 C ATOM 0 H PHE B 347 -6.823 -16.014 -1.786 1.00 0.00 H new ATOM 0 HA PHE B 347 -7.007 -14.801 0.669 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.926 -15.593 -0.581 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.334 -17.242 -0.579 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.652 -14.548 1.680 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.936 -18.763 1.143 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.964 -15.038 3.735 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.227 -19.246 3.210 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.247 -17.384 4.501 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.990 -17.919 1.144 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.384 -18.821 2.137 1.00 0.00 C ATOM 1707 C ASP B 348 -3.988 -18.358 2.603 1.00 0.00 C ATOM 1708 O ASP B 348 -3.657 -18.452 3.788 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.329 -20.237 1.548 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.808 -21.266 2.567 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.577 -21.654 3.479 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.639 -21.703 2.444 1.00 0.00 O ATOM 0 H ASP B 348 -6.178 -18.369 0.248 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.009 -18.809 3.030 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.325 -20.530 1.214 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.685 -20.239 0.669 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.188 -17.796 1.687 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.866 -17.212 1.972 1.00 0.00 C ATOM 1719 C ARG B 349 -1.984 -15.982 2.885 1.00 0.00 C ATOM 1720 O ARG B 349 -1.279 -15.893 3.893 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.164 -16.890 0.637 1.00 0.00 C ATOM 1722 CG ARG B 349 0.353 -16.669 0.764 1.00 0.00 C ATOM 1723 CD ARG B 349 1.179 -17.950 0.949 1.00 0.00 C ATOM 1724 NE ARG B 349 1.138 -18.824 -0.239 1.00 0.00 N ATOM 1725 CZ ARG B 349 2.086 -19.637 -0.674 1.00 0.00 C ATOM 1726 NH1 ARG B 349 3.237 -19.774 -0.079 1.00 0.00 N ATOM 1727 NH2 ARG B 349 1.891 -20.349 -1.748 1.00 0.00 N ATOM 0 H ARG B 349 -3.447 -17.732 0.702 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.256 -17.932 2.518 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.344 -17.706 -0.062 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.616 -15.996 0.207 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.706 -16.152 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.540 -16.008 1.610 1.00 0.00 H new ATOM 0 HD2 ARG B 349 2.214 -17.684 1.165 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.804 -18.499 1.813 1.00 0.00 H new ATOM 0 HE ARG B 349 0.279 -18.798 -0.788 1.00 0.00 H new ATOM 0 HH11 ARG B 349 3.442 -19.239 0.765 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.934 -20.416 -0.457 1.00 0.00 H new ATOM 0 HH21 ARG B 349 1.007 -20.279 -2.253 1.00 0.00 H new ATOM 0 HH22 ARG B 349 2.622 -20.976 -2.084 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.901 -15.065 2.566 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.209 -13.882 3.381 1.00 0.00 C ATOM 1743 C ASN B 350 -3.723 -14.270 4.775 1.00 0.00 C ATOM 1744 O ASN B 350 -3.264 -13.723 5.777 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.254 -12.995 2.683 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.801 -12.384 1.371 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.632 -12.351 1.021 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.736 -11.848 0.622 1.00 0.00 N ATOM 0 H ASN B 350 -3.463 -15.123 1.717 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.279 -13.326 3.497 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.149 -13.589 2.500 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.538 -12.191 3.362 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.488 -11.400 -0.260 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.710 -11.880 0.922 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.646 -15.235 4.846 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.162 -15.809 6.097 1.00 0.00 C ATOM 1757 C VAL B 351 -4.020 -16.310 6.976 1.00 0.00 C ATOM 1758 O VAL B 351 -3.936 -15.907 8.135 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.196 -16.920 5.814 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.420 -17.847 7.013 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.545 -16.296 5.447 1.00 0.00 C ATOM 0 H VAL B 351 -5.067 -15.650 4.015 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.677 -15.021 6.646 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.791 -17.511 4.992 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.157 -18.607 6.753 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.480 -18.330 7.280 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.783 -17.265 7.860 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.269 -17.086 5.249 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.898 -15.679 6.274 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.430 -15.678 4.557 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.122 -17.148 6.450 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.998 -17.665 7.218 1.00 0.00 C ATOM 1773 C ALA B 352 -1.085 -16.529 7.718 1.00 0.00 C ATOM 1774 O ALA B 352 -0.672 -16.540 8.876 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.256 -18.698 6.361 1.00 0.00 C ATOM 0 H ALA B 352 -3.157 -17.482 5.487 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.358 -18.161 8.119 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.410 -19.096 6.922 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.934 -19.511 6.102 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.895 -18.222 5.449 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.826 -15.515 6.884 1.00 0.00 N ATOM 1782 CA ALA B 353 0.022 -14.367 7.215 1.00 0.00 C ATOM 1783 C ALA B 353 -0.568 -13.519 8.357 1.00 0.00 C ATOM 1784 O ALA B 353 0.130 -13.176 9.314 1.00 0.00 O ATOM 1785 CB ALA B 353 0.234 -13.536 5.945 1.00 0.00 C ATOM 0 H ALA B 353 -1.209 -15.470 5.940 1.00 0.00 H new ATOM 0 HA ALA B 353 0.983 -14.728 7.580 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.864 -12.676 6.174 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.719 -14.149 5.186 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.730 -13.190 5.571 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.869 -13.220 8.292 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.612 -12.535 9.351 1.00 0.00 C ATOM 1793 C LEU B 354 -2.645 -13.380 10.634 1.00 0.00 C ATOM 1794 O LEU B 354 -2.417 -12.836 11.715 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.021 -12.182 8.840 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.026 -11.092 7.746 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.349 -11.126 6.986 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.855 -9.682 8.319 1.00 0.00 C ATOM 0 H LEU B 354 -2.446 -13.453 7.484 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.106 -11.605 9.611 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.492 -13.083 8.446 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.629 -11.845 9.680 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.182 -11.308 7.090 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.346 -10.355 6.216 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.476 -12.103 6.520 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.171 -10.944 7.678 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.866 -8.955 7.507 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.672 -9.468 9.008 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.906 -9.618 8.851 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.827 -14.706 10.533 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.731 -15.644 11.669 1.00 0.00 C ATOM 1812 C ARG B 355 -1.343 -15.677 12.328 1.00 0.00 C ATOM 1813 O ARG B 355 -1.282 -15.790 13.554 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.173 -17.060 11.257 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.698 -17.175 11.084 1.00 0.00 C ATOM 1816 CD ARG B 355 -5.117 -18.560 10.575 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.834 -19.624 11.562 1.00 0.00 N ATOM 1818 CZ ARG B 355 -4.815 -20.929 11.353 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.085 -21.450 10.189 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.520 -21.746 12.323 1.00 0.00 N ATOM 0 H ARG B 355 -3.048 -15.166 9.650 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.417 -15.263 12.426 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.683 -17.332 10.322 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.841 -17.774 12.011 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.187 -16.976 12.038 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.042 -16.413 10.385 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -6.182 -18.554 10.344 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.591 -18.779 9.646 1.00 0.00 H new ATOM 0 HE ARG B 355 -4.630 -19.316 12.513 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.321 -20.846 9.402 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.060 -22.462 10.065 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.302 -21.380 13.250 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -4.507 -22.752 12.156 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.238 -15.526 11.575 1.00 0.00 N ATOM 1835 CA ARG B 356 1.115 -15.328 12.153 1.00 0.00 C ATOM 1836 C ARG B 356 1.169 -14.030 12.956 1.00 0.00 C ATOM 1837 O ARG B 356 1.630 -14.004 14.097 1.00 0.00 O ATOM 1838 CB ARG B 356 2.240 -15.265 11.091 1.00 0.00 C ATOM 1839 CG ARG B 356 2.397 -16.429 10.107 1.00 0.00 C ATOM 1840 CD ARG B 356 2.204 -17.807 10.739 1.00 0.00 C ATOM 1841 NE ARG B 356 2.645 -18.866 9.810 1.00 0.00 N ATOM 1842 CZ ARG B 356 2.168 -20.089 9.680 1.00 0.00 C ATOM 1843 NH1 ARG B 356 1.184 -20.535 10.409 1.00 0.00 N ATOM 1844 NH2 ARG B 356 2.683 -20.902 8.803 1.00 0.00 N ATOM 0 H ARG B 356 -0.251 -15.537 10.555 1.00 0.00 H new ATOM 0 HA ARG B 356 1.287 -16.199 12.785 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.090 -14.357 10.506 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.186 -15.151 11.620 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.676 -16.307 9.298 1.00 0.00 H new ATOM 0 HG3 ARG B 356 3.390 -16.382 9.659 1.00 0.00 H new ATOM 0 HD2 ARG B 356 2.771 -17.870 11.668 1.00 0.00 H new ATOM 0 HD3 ARG B 356 1.155 -17.953 10.995 1.00 0.00 H new ATOM 0 HE ARG B 356 3.417 -18.621 9.190 1.00 0.00 H new ATOM 0 HH11 ARG B 356 0.755 -19.932 11.110 1.00 0.00 H new ATOM 0 HH12 ARG B 356 0.843 -21.487 10.278 1.00 0.00 H new ATOM 0 HH21 ARG B 356 3.457 -20.594 8.215 1.00 0.00 H new ATOM 0 HH22 ARG B 356 2.312 -21.847 8.704 1.00 0.00 H new ATOM 1858 N SER B 357 0.715 -12.952 12.318 1.00 0.00 N ATOM 1859 CA SER B 357 0.858 -11.575 12.796 1.00 0.00 C ATOM 1860 C SER B 357 -0.074 -11.202 13.966 1.00 0.00 C ATOM 1861 O SER B 357 0.240 -10.303 14.750 1.00 0.00 O ATOM 1862 CB SER B 357 0.647 -10.631 11.610 1.00 0.00 C ATOM 1863 OG SER B 357 1.176 -9.359 11.915 1.00 0.00 O ATOM 0 H SER B 357 0.222 -13.013 11.427 1.00 0.00 H new ATOM 0 HA SER B 357 1.863 -11.478 13.206 1.00 0.00 H new ATOM 0 HB2 SER B 357 1.133 -11.034 10.721 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.416 -10.549 11.383 1.00 0.00 H new ATOM 0 HG SER B 357 2.154 -9.410 11.944 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.209 -11.896 14.116 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.258 -11.605 15.105 1.00 0.00 C ATOM 1871 C GLY B 358 -3.396 -10.731 14.555 1.00 0.00 C ATOM 1872 O GLY B 358 -4.109 -10.085 15.325 1.00 0.00 O ATOM 0 H GLY B 358 -1.431 -12.703 13.533 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.675 -12.545 15.467 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.808 -11.104 15.963 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.548 -10.679 13.226 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.551 -9.892 12.498 1.00 0.00 C ATOM 1878 C GLY B 359 -4.039 -8.560 11.933 1.00 0.00 C ATOM 1879 O GLY B 359 -4.805 -7.839 11.292 1.00 0.00 O ATOM 0 H GLY B 359 -2.945 -11.211 12.598 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.938 -10.494 11.676 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.388 -9.689 13.166 1.00 0.00 H new ATOM 1883 N SER B 360 -2.767 -8.214 12.154 1.00 0.00 N ATOM 1884 CA SER B 360 -2.136 -6.973 11.675 1.00 0.00 C ATOM 1885 C SER B 360 -1.743 -7.052 10.191 1.00 0.00 C ATOM 1886 O SER B 360 -0.762 -7.693 9.817 1.00 0.00 O ATOM 1887 CB SER B 360 -0.920 -6.623 12.541 1.00 0.00 C ATOM 1888 OG SER B 360 -1.337 -6.337 13.869 1.00 0.00 O ATOM 0 H SER B 360 -2.127 -8.804 12.686 1.00 0.00 H new ATOM 0 HA SER B 360 -2.876 -6.178 11.765 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.214 -7.453 12.543 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.399 -5.762 12.121 1.00 0.00 H new ATOM 0 HG SER B 360 -0.555 -6.116 14.417 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.511 -6.368 9.339 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.366 -6.248 7.870 1.00 0.00 C ATOM 1896 C VAL B 361 -0.935 -6.031 7.371 1.00 0.00 C ATOM 1897 O VAL B 361 -0.442 -6.781 6.534 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.323 -5.154 7.366 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -3.083 -3.773 7.960 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -3.402 -5.051 5.842 1.00 0.00 C ATOM 0 H VAL B 361 -3.316 -5.839 9.676 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.635 -7.215 7.446 1.00 0.00 H new ATOM 0 HB VAL B 361 -4.287 -5.503 7.735 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.804 -3.069 7.546 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -3.199 -3.817 9.043 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -2.073 -3.443 7.717 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.097 -4.258 5.566 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -2.414 -4.824 5.441 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -3.751 -5.998 5.431 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.252 -5.009 7.878 1.00 0.00 N ATOM 1911 CA GLN B 362 1.129 -4.680 7.480 1.00 0.00 C ATOM 1912 C GLN B 362 2.191 -5.661 8.013 1.00 0.00 C ATOM 1913 O GLN B 362 3.227 -5.865 7.379 1.00 0.00 O ATOM 1914 CB GLN B 362 1.452 -3.226 7.825 1.00 0.00 C ATOM 1915 CG GLN B 362 1.029 -2.340 6.647 1.00 0.00 C ATOM 1916 CD GLN B 362 1.817 -2.596 5.351 1.00 0.00 C ATOM 1917 OE1 GLN B 362 2.943 -3.069 5.339 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.268 -2.294 4.197 1.00 0.00 N ATOM 0 H GLN B 362 -0.636 -4.377 8.581 1.00 0.00 H new ATOM 0 HA GLN B 362 1.176 -4.797 6.397 1.00 0.00 H new ATOM 0 HB2 GLN B 362 0.927 -2.926 8.732 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.518 -3.111 8.021 1.00 0.00 H new ATOM 0 HG2 GLN B 362 -0.032 -2.497 6.451 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.149 -1.295 6.932 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.329 -1.897 4.167 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.781 -2.456 3.330 1.00 0.00 H new ATOM 1927 N GLY B 363 1.919 -6.336 9.131 1.00 0.00 N ATOM 1928 CA GLY B 363 2.746 -7.452 9.609 1.00 0.00 C ATOM 1929 C GLY B 363 2.582 -8.694 8.721 1.00 0.00 C ATOM 1930 O GLY B 363 3.563 -9.359 8.378 1.00 0.00 O ATOM 0 H GLY B 363 1.121 -6.127 9.732 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.793 -7.150 9.624 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.470 -7.698 10.635 1.00 0.00 H new ATOM 1934 N ALA B 364 1.354 -8.975 8.277 1.00 0.00 N ATOM 1935 CA ALA B 364 1.058 -9.978 7.256 1.00 0.00 C ATOM 1936 C ALA B 364 1.717 -9.644 5.901 1.00 0.00 C ATOM 1937 O ALA B 364 2.308 -10.526 5.284 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.461 -10.130 7.140 1.00 0.00 C ATOM 0 H ALA B 364 0.521 -8.500 8.626 1.00 0.00 H new ATOM 0 HA ALA B 364 1.489 -10.932 7.559 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.695 -10.876 6.381 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.869 -10.448 8.099 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.902 -9.174 6.857 1.00 0.00 H new ATOM 1944 N LEU B 365 1.689 -8.383 5.452 1.00 0.00 N ATOM 1945 CA LEU B 365 2.385 -7.885 4.265 1.00 0.00 C ATOM 1946 C LEU B 365 3.902 -8.140 4.324 1.00 0.00 C ATOM 1947 O LEU B 365 4.479 -8.673 3.376 1.00 0.00 O ATOM 1948 CB LEU B 365 2.018 -6.397 4.156 1.00 0.00 C ATOM 1949 CG LEU B 365 2.306 -5.652 2.854 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.769 -5.282 2.631 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.796 -6.379 1.619 1.00 0.00 C ATOM 0 H LEU B 365 1.158 -7.654 5.928 1.00 0.00 H new ATOM 0 HA LEU B 365 2.073 -8.418 3.367 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.950 -6.307 4.356 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.538 -5.871 4.957 1.00 0.00 H new ATOM 0 HG LEU B 365 1.748 -4.725 2.989 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.871 -4.757 1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.108 -4.636 3.441 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.375 -6.188 2.612 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.033 -5.796 0.729 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.273 -7.357 1.550 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.716 -6.506 1.692 1.00 0.00 H new ATOM 1963 N ASP B 366 4.547 -7.830 5.452 1.00 0.00 N ATOM 1964 CA ASP B 366 5.951 -8.178 5.700 1.00 0.00 C ATOM 1965 C ASP B 366 6.202 -9.700 5.650 1.00 0.00 C ATOM 1966 O ASP B 366 7.178 -10.142 5.043 1.00 0.00 O ATOM 1967 CB ASP B 366 6.396 -7.579 7.041 1.00 0.00 C ATOM 1968 CG ASP B 366 7.891 -7.828 7.308 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.738 -7.153 6.676 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.222 -8.682 8.165 1.00 0.00 O ATOM 0 H ASP B 366 4.108 -7.328 6.224 1.00 0.00 H new ATOM 0 HA ASP B 366 6.552 -7.750 4.898 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.200 -6.507 7.044 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.805 -8.013 7.847 1.00 0.00 H new ATOM 1975 N SER B 367 5.304 -10.514 6.219 1.00 0.00 N ATOM 1976 CA SER B 367 5.372 -11.987 6.178 1.00 0.00 C ATOM 1977 C SER B 367 5.247 -12.547 4.754 1.00 0.00 C ATOM 1978 O SER B 367 5.988 -13.461 4.384 1.00 0.00 O ATOM 1979 CB SER B 367 4.292 -12.615 7.072 1.00 0.00 C ATOM 1980 OG SER B 367 4.455 -12.226 8.427 1.00 0.00 O ATOM 0 H SER B 367 4.494 -10.165 6.731 1.00 0.00 H new ATOM 0 HA SER B 367 6.359 -12.254 6.556 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.305 -12.313 6.721 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.339 -13.701 6.995 1.00 0.00 H new ATOM 0 HG SER B 367 4.190 -11.288 8.532 1.00 0.00 H new ATOM 1986 N LEU B 368 4.350 -11.980 3.940 1.00 0.00 N ATOM 1987 CA LEU B 368 4.174 -12.282 2.515 1.00 0.00 C ATOM 1988 C LEU B 368 5.442 -11.953 1.707 1.00 0.00 C ATOM 1989 O LEU B 368 5.921 -12.803 0.953 1.00 0.00 O ATOM 1990 CB LEU B 368 2.950 -11.513 1.973 1.00 0.00 C ATOM 1991 CG LEU B 368 1.595 -12.073 2.445 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.485 -11.037 2.270 1.00 0.00 C ATOM 1993 CD2 LEU B 368 1.199 -13.314 1.648 1.00 0.00 C ATOM 0 H LEU B 368 3.699 -11.268 4.270 1.00 0.00 H new ATOM 0 HA LEU B 368 3.998 -13.352 2.404 1.00 0.00 H new ATOM 0 HB2 LEU B 368 3.026 -10.469 2.278 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.978 -11.529 0.883 1.00 0.00 H new ATOM 0 HG LEU B 368 1.713 -12.329 3.498 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.462 -11.457 2.610 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.720 -10.149 2.857 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.404 -10.765 1.218 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.238 -13.685 2.005 1.00 0.00 H new ATOM 0 HD22 LEU B 368 1.119 -13.058 0.592 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.957 -14.087 1.777 1.00 0.00 H new ATOM 2005 N LEU B 369 6.014 -10.755 1.882 1.00 0.00 N ATOM 2006 CA LEU B 369 7.271 -10.343 1.238 1.00 0.00 C ATOM 2007 C LEU B 369 8.474 -11.206 1.659 1.00 0.00 C ATOM 2008 O LEU B 369 9.290 -11.581 0.814 1.00 0.00 O ATOM 2009 CB LEU B 369 7.551 -8.855 1.524 1.00 0.00 C ATOM 2010 CG LEU B 369 6.655 -7.868 0.751 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.950 -6.441 1.220 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.915 -7.915 -0.759 1.00 0.00 C ATOM 0 H LEU B 369 5.613 -10.034 2.482 1.00 0.00 H new ATOM 0 HA LEU B 369 7.141 -10.492 0.166 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.428 -8.676 2.592 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.593 -8.643 1.283 1.00 0.00 H new ATOM 0 HG LEU B 369 5.621 -8.154 0.945 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.317 -5.741 0.675 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.745 -6.359 2.288 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.998 -6.206 1.032 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.261 -7.203 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.955 -7.656 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.714 -8.919 -1.132 1.00 0.00 H new ATOM 2024 N ASN B 370 8.583 -11.550 2.946 1.00 0.00 N ATOM 2025 CA ASN B 370 9.625 -12.433 3.485 1.00 0.00 C ATOM 2026 C ASN B 370 9.471 -13.908 3.046 1.00 0.00 C ATOM 2027 O ASN B 370 10.429 -14.680 3.131 1.00 0.00 O ATOM 2028 CB ASN B 370 9.616 -12.300 5.019 1.00 0.00 C ATOM 2029 CG ASN B 370 10.804 -12.996 5.670 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.954 -12.629 5.470 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.575 -14.006 6.480 1.00 0.00 N ATOM 0 H ASN B 370 7.935 -11.215 3.659 1.00 0.00 H new ATOM 0 HA ASN B 370 10.586 -12.119 3.078 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.624 -11.244 5.289 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.691 -12.722 5.412 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.354 -14.479 6.938 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.618 -14.316 6.650 1.00 0.00 H new ATOM 2038 N GLY B 371 8.284 -14.312 2.574 1.00 0.00 N ATOM 2039 CA GLY B 371 7.969 -15.692 2.191 1.00 0.00 C ATOM 2040 C GLY B 371 7.778 -16.640 3.383 1.00 0.00 C ATOM 2041 O GLY B 371 8.016 -17.843 3.264 1.00 0.00 O ATOM 0 H GLY B 371 7.499 -13.673 2.446 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.060 -15.693 1.589 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.770 -16.075 1.559 1.00 0.00 H new ATOM 2045 N ASP B 372 7.392 -16.104 4.546 1.00 0.00 N ATOM 2046 CA ASP B 372 7.196 -16.863 5.792 1.00 0.00 C ATOM 2047 C ASP B 372 6.033 -17.876 5.708 1.00 0.00 C ATOM 2048 O ASP B 372 6.091 -18.949 6.320 1.00 0.00 O ATOM 2049 CB ASP B 372 6.964 -15.873 6.942 1.00 0.00 C ATOM 2050 CG ASP B 372 6.999 -16.581 8.308 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.114 -16.837 8.820 1.00 0.00 O ATOM 2052 OD2 ASP B 372 5.919 -16.867 8.876 1.00 0.00 O ATOM 0 H ASP B 372 7.202 -15.108 4.652 1.00 0.00 H new ATOM 0 HA ASP B 372 8.096 -17.452 5.969 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.727 -15.095 6.914 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.001 -15.380 6.811 1.00 0.00 H new ATOM 2057 N VAL B 373 4.998 -17.549 4.920 1.00 0.00 N ATOM 2058 CA VAL B 373 3.840 -18.402 4.579 1.00 0.00 C ATOM 2059 C VAL B 373 4.040 -19.194 3.285 1.00 0.00 C ATOM 2060 O VAL B 373 4.285 -18.585 2.219 1.00 0.00 O ATOM 2061 CB VAL B 373 2.528 -17.601 4.529 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.001 -17.389 5.947 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.633 -16.223 3.857 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.918 -20.437 3.335 1.00 0.00 O ATOM 0 H VAL B 373 4.939 -16.632 4.477 1.00 0.00 H new ATOM 0 HA VAL B 373 3.764 -19.128 5.389 1.00 0.00 H new ATOM 0 HB VAL B 373 1.855 -18.202 3.918 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.071 -16.821 5.909 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.816 -18.356 6.415 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.739 -16.838 6.531 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.658 -15.736 3.871 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.353 -15.609 4.398 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.963 -16.345 2.825 1.00 0.00 H new TER 2074 VAL B 373