USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1028 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.00463 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl -171:sc= -3.17 (180deg=-3.71!) USER MOD Single : A 345 ASN :FLIP amide:sc= -4.12 F(o=-6.7!,f=-4.1) USER MOD Single : A 351 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0233) USER MOD Single : A 354 GLN :FLIP amide:sc= -5.28! C(o=-5.9!,f=-5.3!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.014 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl -174:sc= -2.2! (180deg=-2.57!) USER MOD Single : B 345 ASN :FLIP amide:sc= -3.74 F(o=-6.9!,f=-3.7) USER MOD Single : B 351 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0038) USER MOD Single : B 354 GLN :FLIP amide:sc= -5.28! C(o=-6.1!,f=-5.3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.00497 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -168:sc= -2.14 (180deg=-2.7!) USER MOD Single : C 345 ASN :FLIP amide:sc= -4.91! C(o=-7.9!,f=-4.9!) USER MOD Single : C 351 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0174) USER MOD Single : C 354 GLN :FLIP amide:sc= -5.49! C(o=-6.4!,f=-5.5!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl -170:sc= -2.32 (180deg=-2.82!) USER MOD Single : D 345 ASN :FLIP amide:sc= -4.48 F(o=-7.6!,f=-4.5) USER MOD Single : D 351 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00773) USER MOD Single : D 354 GLN :FLIP amide:sc= -5.97! C(o=-6.7!,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 11.836 2.456 -14.415 1.00 0.00 N ATOM 2 CA GLY A 325 12.715 1.256 -14.313 1.00 0.00 C ATOM 3 C GLY A 325 12.249 0.196 -15.312 1.00 0.00 C ATOM 4 O GLY A 325 12.433 0.331 -16.506 1.00 0.00 O ATOM 0 HA2 GLY A 325 13.750 1.532 -14.516 1.00 0.00 H new ATOM 0 HA3 GLY A 325 12.684 0.855 -13.300 1.00 0.00 H new ATOM 10 N GLU A 326 11.645 -0.857 -14.835 1.00 0.00 N ATOM 11 CA GLU A 326 11.166 -1.923 -15.759 1.00 0.00 C ATOM 12 C GLU A 326 9.647 -2.048 -15.644 1.00 0.00 C ATOM 13 O GLU A 326 9.005 -1.298 -14.935 1.00 0.00 O ATOM 14 CB GLU A 326 11.817 -3.257 -15.380 1.00 0.00 C ATOM 15 CG GLU A 326 13.264 -3.280 -15.878 1.00 0.00 C ATOM 16 CD GLU A 326 13.319 -3.925 -17.265 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.404 -5.141 -17.328 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.273 -3.193 -18.239 1.00 0.00 O ATOM 0 H GLU A 326 11.462 -1.025 -13.846 1.00 0.00 H new ATOM 0 HA GLU A 326 11.435 -1.665 -16.783 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.791 -3.392 -14.299 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.258 -4.084 -15.818 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.660 -2.266 -15.922 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.890 -3.837 -15.181 1.00 0.00 H new ATOM 25 N TYR A 327 9.066 -2.990 -16.334 1.00 0.00 N ATOM 26 CA TYR A 327 7.588 -3.162 -16.259 1.00 0.00 C ATOM 27 C TYR A 327 7.266 -4.471 -15.538 1.00 0.00 C ATOM 28 O TYR A 327 7.490 -5.546 -16.056 1.00 0.00 O ATOM 29 CB TYR A 327 7.003 -3.201 -17.672 1.00 0.00 C ATOM 30 CG TYR A 327 5.985 -2.096 -17.826 1.00 0.00 C ATOM 31 CD1 TYR A 327 4.790 -2.142 -17.100 1.00 0.00 C ATOM 32 CD2 TYR A 327 6.237 -1.027 -18.694 1.00 0.00 C ATOM 33 CE1 TYR A 327 3.845 -1.118 -17.241 1.00 0.00 C ATOM 34 CE2 TYR A 327 5.293 -0.003 -18.834 1.00 0.00 C ATOM 35 CZ TYR A 327 4.097 -0.049 -18.108 1.00 0.00 C ATOM 36 OH TYR A 327 3.166 0.960 -18.247 1.00 0.00 O ATOM 0 H TYR A 327 9.550 -3.647 -16.946 1.00 0.00 H new ATOM 0 HA TYR A 327 7.153 -2.326 -15.711 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.797 -3.084 -18.409 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.536 -4.168 -17.857 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.596 -2.967 -16.431 1.00 0.00 H new ATOM 0 HD2 TYR A 327 7.159 -0.992 -19.255 1.00 0.00 H new ATOM 0 HE1 TYR A 327 2.922 -1.153 -16.681 1.00 0.00 H new ATOM 0 HE2 TYR A 327 5.487 0.823 -19.502 1.00 0.00 H new ATOM 0 HH TYR A 327 3.497 1.625 -18.886 1.00 0.00 H new ATOM 46 N PHE A 328 6.742 -4.390 -14.346 1.00 0.00 N ATOM 47 CA PHE A 328 6.408 -5.635 -13.598 1.00 0.00 C ATOM 48 C PHE A 328 4.892 -5.835 -13.597 1.00 0.00 C ATOM 49 O PHE A 328 4.132 -4.894 -13.500 1.00 0.00 O ATOM 50 CB PHE A 328 6.914 -5.517 -12.160 1.00 0.00 C ATOM 51 CG PHE A 328 8.423 -5.532 -12.155 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.115 -6.677 -12.575 1.00 0.00 C ATOM 53 CD2 PHE A 328 9.133 -4.402 -11.731 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.514 -6.689 -12.570 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.532 -4.415 -11.727 1.00 0.00 C ATOM 56 CZ PHE A 328 11.223 -5.558 -12.146 1.00 0.00 C ATOM 0 H PHE A 328 6.531 -3.519 -13.859 1.00 0.00 H new ATOM 0 HA PHE A 328 6.885 -6.489 -14.078 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.547 -4.595 -11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.529 -6.341 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.568 -7.549 -12.902 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.600 -3.520 -11.407 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.047 -7.571 -12.893 1.00 0.00 H new ATOM 0 HE2 PHE A 328 11.079 -3.543 -11.401 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.303 -5.568 -12.142 1.00 0.00 H new ATOM 66 N THR A 329 4.446 -7.054 -13.704 1.00 0.00 N ATOM 67 CA THR A 329 2.979 -7.314 -13.713 1.00 0.00 C ATOM 68 C THR A 329 2.532 -7.774 -12.327 1.00 0.00 C ATOM 69 O THR A 329 3.121 -8.659 -11.738 1.00 0.00 O ATOM 70 CB THR A 329 2.669 -8.421 -14.719 1.00 0.00 C ATOM 71 OG1 THR A 329 3.792 -8.628 -15.563 1.00 0.00 O ATOM 72 CG2 THR A 329 1.455 -8.033 -15.559 1.00 0.00 C ATOM 0 H THR A 329 5.034 -7.883 -13.786 1.00 0.00 H new ATOM 0 HA THR A 329 2.454 -6.399 -13.987 1.00 0.00 H new ATOM 0 HB THR A 329 2.449 -9.343 -14.181 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.591 -9.340 -16.206 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.239 -8.826 -16.274 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.593 -7.887 -14.908 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.665 -7.108 -16.096 1.00 0.00 H new ATOM 80 N LEU A 330 1.479 -7.206 -11.812 1.00 0.00 N ATOM 81 CA LEU A 330 0.986 -7.645 -10.483 1.00 0.00 C ATOM 82 C LEU A 330 -0.365 -8.327 -10.696 1.00 0.00 C ATOM 83 O LEU A 330 -1.397 -7.690 -10.740 1.00 0.00 O ATOM 84 CB LEU A 330 0.824 -6.417 -9.575 1.00 0.00 C ATOM 85 CG LEU A 330 1.836 -6.489 -8.426 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.978 -5.116 -7.770 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.351 -7.484 -7.377 1.00 0.00 C ATOM 0 H LEU A 330 0.942 -6.460 -12.253 1.00 0.00 H new ATOM 0 HA LEU A 330 1.685 -8.335 -10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.977 -5.504 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.190 -6.377 -9.178 1.00 0.00 H new ATOM 0 HG LEU A 330 2.799 -6.808 -8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.699 -5.175 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.325 -4.394 -8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.012 -4.798 -7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.072 -7.533 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.385 -7.161 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.248 -8.470 -7.831 1.00 0.00 H new ATOM 99 N GLN A 331 -0.367 -9.625 -10.825 1.00 0.00 N ATOM 100 CA GLN A 331 -1.650 -10.346 -11.049 1.00 0.00 C ATOM 101 C GLN A 331 -2.266 -10.693 -9.696 1.00 0.00 C ATOM 102 O GLN A 331 -1.661 -11.355 -8.876 1.00 0.00 O ATOM 103 CB GLN A 331 -1.384 -11.632 -11.836 1.00 0.00 C ATOM 104 CG GLN A 331 -0.627 -11.310 -13.124 1.00 0.00 C ATOM 105 CD GLN A 331 -0.240 -12.617 -13.820 1.00 0.00 C ATOM 106 OE1 GLN A 331 0.885 -13.066 -13.715 1.00 0.00 O ATOM 107 NE2 GLN A 331 -1.131 -13.254 -14.532 1.00 0.00 N ATOM 0 H GLN A 331 0.463 -10.216 -10.785 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.335 -9.715 -11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.805 -12.327 -11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.327 -12.125 -12.072 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.248 -10.703 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.265 -10.726 -12.899 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -2.075 -12.879 -14.621 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -0.882 -14.126 -14.999 1.00 0.00 H new ATOM 116 N ILE A 332 -3.464 -10.242 -9.452 1.00 0.00 N ATOM 117 CA ILE A 332 -4.119 -10.535 -8.149 1.00 0.00 C ATOM 118 C ILE A 332 -5.470 -11.211 -8.394 1.00 0.00 C ATOM 119 O ILE A 332 -6.311 -10.701 -9.105 1.00 0.00 O ATOM 120 CB ILE A 332 -4.333 -9.223 -7.387 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.976 -8.638 -6.981 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.169 -9.491 -6.134 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.938 -7.145 -7.315 1.00 0.00 C ATOM 0 H ILE A 332 -4.018 -9.682 -10.100 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.485 -11.201 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.856 -8.513 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.810 -8.786 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.174 -9.158 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -5.321 -8.558 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.135 -9.905 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.647 -10.202 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.972 -6.732 -7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.085 -7.008 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.730 -6.630 -6.772 1.00 0.00 H new ATOM 135 N ARG A 333 -5.684 -12.358 -7.807 1.00 0.00 N ATOM 136 CA ARG A 333 -6.982 -13.064 -8.004 1.00 0.00 C ATOM 137 C ARG A 333 -8.000 -12.535 -6.991 1.00 0.00 C ATOM 138 O ARG A 333 -8.000 -12.917 -5.839 1.00 0.00 O ATOM 139 CB ARG A 333 -6.784 -14.566 -7.790 1.00 0.00 C ATOM 140 CG ARG A 333 -8.080 -15.303 -8.130 1.00 0.00 C ATOM 141 CD ARG A 333 -7.792 -16.795 -8.296 1.00 0.00 C ATOM 142 NE ARG A 333 -9.079 -17.542 -8.373 1.00 0.00 N ATOM 143 CZ ARG A 333 -9.435 -18.332 -7.398 1.00 0.00 C ATOM 144 NH1 ARG A 333 -8.626 -19.272 -6.991 1.00 0.00 N ATOM 145 NH2 ARG A 333 -10.599 -18.183 -6.830 1.00 0.00 N ATOM 0 H ARG A 333 -5.017 -12.836 -7.201 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.345 -12.888 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.971 -14.930 -8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.501 -14.763 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.815 -15.150 -7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.509 -14.901 -9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -7.206 -16.965 -9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -7.198 -17.158 -7.457 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.682 -17.436 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -7.715 -19.389 -7.435 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.904 -19.890 -6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.231 -17.449 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.877 -18.801 -6.068 1.00 0.00 H new ATOM 159 N GLY A 334 -8.862 -11.651 -7.412 1.00 0.00 N ATOM 160 CA GLY A 334 -9.874 -11.089 -6.473 1.00 0.00 C ATOM 161 C GLY A 334 -10.641 -9.968 -7.173 1.00 0.00 C ATOM 162 O GLY A 334 -11.094 -10.111 -8.291 1.00 0.00 O ATOM 0 H GLY A 334 -8.910 -11.293 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.562 -11.870 -6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.384 -10.707 -5.578 1.00 0.00 H new ATOM 166 N ARG A 335 -10.784 -8.848 -6.523 1.00 0.00 N ATOM 167 CA ARG A 335 -11.511 -7.707 -7.143 1.00 0.00 C ATOM 168 C ARG A 335 -11.503 -6.529 -6.170 1.00 0.00 C ATOM 169 O ARG A 335 -11.157 -5.420 -6.525 1.00 0.00 O ATOM 170 CB ARG A 335 -12.954 -8.113 -7.447 1.00 0.00 C ATOM 171 CG ARG A 335 -13.511 -7.212 -8.551 1.00 0.00 C ATOM 172 CD ARG A 335 -14.217 -8.069 -9.602 1.00 0.00 C ATOM 173 NE ARG A 335 -14.500 -7.241 -10.808 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.671 -6.686 -10.958 1.00 0.00 C ATOM 175 NH1 ARG A 335 -16.626 -7.332 -11.571 1.00 0.00 N ATOM 176 NH2 ARG A 335 -15.888 -5.484 -10.498 1.00 0.00 N ATOM 0 H ARG A 335 -10.427 -8.673 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.021 -7.422 -8.074 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.992 -9.157 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.565 -8.027 -6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.208 -6.489 -8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.704 -6.643 -9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.593 -8.921 -9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.146 -8.469 -9.196 1.00 0.00 H new ATOM 0 HE ARG A 335 -13.778 -7.108 -11.516 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -16.456 -8.271 -11.933 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -17.542 -6.898 -11.688 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -15.142 -4.978 -10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -16.804 -5.051 -10.616 1.00 0.00 H new ATOM 190 N GLU A 336 -11.870 -6.765 -4.940 1.00 0.00 N ATOM 191 CA GLU A 336 -11.868 -5.661 -3.943 1.00 0.00 C ATOM 192 C GLU A 336 -10.421 -5.319 -3.593 1.00 0.00 C ATOM 193 O GLU A 336 -10.043 -4.167 -3.530 1.00 0.00 O ATOM 194 CB GLU A 336 -12.612 -6.107 -2.681 1.00 0.00 C ATOM 195 CG GLU A 336 -13.727 -5.110 -2.362 1.00 0.00 C ATOM 196 CD GLU A 336 -14.198 -5.316 -0.921 1.00 0.00 C ATOM 197 OE1 GLU A 336 -13.999 -6.403 -0.405 1.00 0.00 O ATOM 198 OE2 GLU A 336 -14.749 -4.384 -0.360 1.00 0.00 O ATOM 0 H GLU A 336 -12.170 -7.673 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.366 -4.785 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.032 -7.102 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.919 -6.173 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.367 -4.090 -2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.560 -5.247 -3.051 1.00 0.00 H new ATOM 205 N ARG A 337 -9.602 -6.314 -3.380 1.00 0.00 N ATOM 206 CA ARG A 337 -8.176 -6.042 -3.055 1.00 0.00 C ATOM 207 C ARG A 337 -7.505 -5.430 -4.284 1.00 0.00 C ATOM 208 O ARG A 337 -6.692 -4.534 -4.181 1.00 0.00 O ATOM 209 CB ARG A 337 -7.471 -7.349 -2.677 1.00 0.00 C ATOM 210 CG ARG A 337 -7.604 -7.587 -1.169 1.00 0.00 C ATOM 211 CD ARG A 337 -6.702 -8.752 -0.750 1.00 0.00 C ATOM 212 NE ARG A 337 -7.042 -9.956 -1.558 1.00 0.00 N ATOM 213 CZ ARG A 337 -6.842 -11.148 -1.067 1.00 0.00 C ATOM 214 NH1 ARG A 337 -7.750 -11.703 -0.311 1.00 0.00 N ATOM 215 NH2 ARG A 337 -5.734 -11.784 -1.328 1.00 0.00 N ATOM 0 H ARG A 337 -9.860 -7.300 -3.417 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.112 -5.353 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.909 -8.182 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.419 -7.300 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.327 -6.685 -0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.641 -7.808 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.655 -8.486 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.832 -8.964 0.311 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.431 -9.849 -2.495 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.616 -11.205 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.594 -12.635 0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.023 -11.350 -1.916 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.578 -12.716 -0.944 1.00 0.00 H new ATOM 229 N PHE A 338 -7.852 -5.903 -5.452 1.00 0.00 N ATOM 230 CA PHE A 338 -7.248 -5.341 -6.692 1.00 0.00 C ATOM 231 C PHE A 338 -7.703 -3.892 -6.848 1.00 0.00 C ATOM 232 O PHE A 338 -6.979 -3.055 -7.347 1.00 0.00 O ATOM 233 CB PHE A 338 -7.704 -6.154 -7.904 1.00 0.00 C ATOM 234 CG PHE A 338 -7.136 -5.541 -9.163 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.844 -5.878 -9.585 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.901 -4.635 -9.907 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.317 -5.312 -10.753 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.374 -4.068 -11.075 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.083 -4.406 -11.497 1.00 0.00 C ATOM 0 H PHE A 338 -8.527 -6.653 -5.599 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.161 -5.384 -6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.372 -7.188 -7.808 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.793 -6.172 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.253 -6.575 -9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.897 -4.373 -9.581 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.321 -5.574 -11.079 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.964 -3.370 -11.650 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.677 -3.968 -12.397 1.00 0.00 H new ATOM 249 N GLU A 339 -8.897 -3.585 -6.414 1.00 0.00 N ATOM 250 CA GLU A 339 -9.387 -2.186 -6.530 1.00 0.00 C ATOM 251 C GLU A 339 -8.590 -1.307 -5.569 1.00 0.00 C ATOM 252 O GLU A 339 -8.219 -0.195 -5.887 1.00 0.00 O ATOM 253 CB GLU A 339 -10.870 -2.129 -6.164 1.00 0.00 C ATOM 254 CG GLU A 339 -11.706 -2.559 -7.370 1.00 0.00 C ATOM 255 CD GLU A 339 -12.833 -1.550 -7.597 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.865 -1.689 -6.961 1.00 0.00 O ATOM 257 OE2 GLU A 339 -12.644 -0.654 -8.403 1.00 0.00 O ATOM 0 H GLU A 339 -9.550 -4.242 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.259 -1.832 -7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.072 -2.783 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.143 -1.118 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.077 -2.623 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.122 -3.552 -7.202 1.00 0.00 H new ATOM 264 N MET A 340 -8.316 -1.807 -4.395 1.00 0.00 N ATOM 265 CA MET A 340 -7.532 -1.013 -3.409 1.00 0.00 C ATOM 266 C MET A 340 -6.173 -0.673 -4.003 1.00 0.00 C ATOM 267 O MET A 340 -5.751 0.465 -4.024 1.00 0.00 O ATOM 268 CB MET A 340 -7.334 -1.834 -2.142 1.00 0.00 C ATOM 269 CG MET A 340 -8.601 -1.775 -1.284 1.00 0.00 C ATOM 270 SD MET A 340 -8.188 -2.167 0.437 1.00 0.00 S ATOM 271 CE MET A 340 -6.867 -3.358 0.098 1.00 0.00 C ATOM 0 H MET A 340 -8.602 -2.733 -4.076 1.00 0.00 H new ATOM 0 HA MET A 340 -8.069 -0.095 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.106 -2.868 -2.400 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.483 -1.451 -1.578 1.00 0.00 H new ATOM 0 HG2 MET A 340 -9.048 -0.783 -1.345 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.341 -2.481 -1.661 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.574 -3.850 1.025 1.00 0.00 H new ATOM 0 HE2 MET A 340 -7.223 -4.104 -0.612 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.007 -2.837 -0.324 1.00 0.00 H new ATOM 281 N PHE A 341 -5.493 -1.661 -4.486 1.00 0.00 N ATOM 282 CA PHE A 341 -4.158 -1.439 -5.085 1.00 0.00 C ATOM 283 C PHE A 341 -4.299 -0.539 -6.302 1.00 0.00 C ATOM 284 O PHE A 341 -3.432 0.246 -6.618 1.00 0.00 O ATOM 285 CB PHE A 341 -3.594 -2.784 -5.499 1.00 0.00 C ATOM 286 CG PHE A 341 -3.010 -3.475 -4.288 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.796 -3.627 -3.139 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.700 -3.970 -4.309 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.280 -4.274 -2.016 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.181 -4.616 -3.178 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.975 -4.768 -2.033 1.00 0.00 C ATOM 0 H PHE A 341 -5.810 -2.631 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.490 -0.962 -4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.378 -3.400 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.826 -2.650 -6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.805 -3.242 -3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.091 -3.854 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.891 -4.393 -1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.170 -4.996 -3.189 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.576 -5.268 -1.163 1.00 0.00 H new ATOM 301 N ARG A 342 -5.394 -0.653 -6.975 1.00 0.00 N ATOM 302 CA ARG A 342 -5.631 0.196 -8.176 1.00 0.00 C ATOM 303 C ARG A 342 -5.734 1.658 -7.735 1.00 0.00 C ATOM 304 O ARG A 342 -5.392 2.566 -8.466 1.00 0.00 O ATOM 305 CB ARG A 342 -6.936 -0.224 -8.857 1.00 0.00 C ATOM 306 CG ARG A 342 -6.626 -0.817 -10.234 1.00 0.00 C ATOM 307 CD ARG A 342 -7.729 -0.426 -11.219 1.00 0.00 C ATOM 308 NE ARG A 342 -7.461 0.942 -11.747 1.00 0.00 N ATOM 309 CZ ARG A 342 -8.132 1.387 -12.775 1.00 0.00 C ATOM 310 NH1 ARG A 342 -9.371 1.020 -12.954 1.00 0.00 N ATOM 311 NH2 ARG A 342 -7.564 2.201 -13.622 1.00 0.00 N ATOM 0 H ARG A 342 -6.148 -1.302 -6.749 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.807 0.076 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.459 -0.957 -8.243 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.598 0.636 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.661 -0.454 -10.589 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.553 -1.902 -10.166 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -7.770 -1.143 -12.039 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.700 -0.453 -10.724 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.754 1.530 -11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.816 0.385 -12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.895 1.368 -13.757 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.596 2.490 -13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.088 2.549 -14.425 1.00 0.00 H new ATOM 325 N GLU A 343 -6.203 1.893 -6.537 1.00 0.00 N ATOM 326 CA GLU A 343 -6.326 3.295 -6.043 1.00 0.00 C ATOM 327 C GLU A 343 -4.952 3.799 -5.601 1.00 0.00 C ATOM 328 O GLU A 343 -4.508 4.855 -6.007 1.00 0.00 O ATOM 329 CB GLU A 343 -7.290 3.337 -4.853 1.00 0.00 C ATOM 330 CG GLU A 343 -7.651 4.791 -4.543 1.00 0.00 C ATOM 331 CD GLU A 343 -8.776 5.248 -5.472 1.00 0.00 C ATOM 332 OE1 GLU A 343 -8.663 5.016 -6.664 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.733 5.819 -4.977 1.00 0.00 O ATOM 0 H GLU A 343 -6.506 1.174 -5.880 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.709 3.929 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.191 2.768 -5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.830 2.871 -3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.963 4.885 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.777 5.429 -4.672 1.00 0.00 H new ATOM 340 N LEU A 344 -4.269 3.051 -4.778 1.00 0.00 N ATOM 341 CA LEU A 344 -2.920 3.489 -4.323 1.00 0.00 C ATOM 342 C LEU A 344 -2.047 3.751 -5.554 1.00 0.00 C ATOM 343 O LEU A 344 -1.263 4.682 -5.596 1.00 0.00 O ATOM 344 CB LEU A 344 -2.280 2.378 -3.473 1.00 0.00 C ATOM 345 CG LEU A 344 -2.709 2.482 -1.998 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.776 3.946 -1.557 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.082 1.831 -1.813 1.00 0.00 C ATOM 0 H LEU A 344 -4.586 2.158 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.006 4.396 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.567 1.404 -3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.194 2.444 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.970 1.965 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.081 3.998 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.794 4.406 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.500 4.479 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.383 1.906 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.814 2.341 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.028 0.781 -2.100 1.00 0.00 H new ATOM 359 N ASN A 345 -2.187 2.932 -6.560 1.00 0.00 N ATOM 360 CA ASN A 345 -1.384 3.111 -7.798 1.00 0.00 C ATOM 361 C ASN A 345 -1.965 4.264 -8.614 1.00 0.00 C ATOM 362 O ASN A 345 -1.283 4.885 -9.403 1.00 0.00 O ATOM 363 CB ASN A 345 -1.445 1.823 -8.617 1.00 0.00 C ATOM 364 CG ASN A 345 -0.124 1.065 -8.477 1.00 0.00 C ATOM 365 OD1 ASN A 345 -0.143 -0.235 -8.367 1.00 0.00 O flip ATOM 366 ND2 ASN A 345 0.934 1.661 -8.470 1.00 0.00 N flip ATOM 0 H ASN A 345 -2.830 2.140 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.349 3.336 -7.542 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.272 1.201 -8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.634 2.055 -9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.947 2.677 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.809 1.145 -8.378 1.00 0.00 H new ATOM 373 N GLU A 346 -3.223 4.558 -8.430 1.00 0.00 N ATOM 374 CA GLU A 346 -3.846 5.672 -9.195 1.00 0.00 C ATOM 375 C GLU A 346 -3.285 7.005 -8.694 1.00 0.00 C ATOM 376 O GLU A 346 -3.046 7.916 -9.463 1.00 0.00 O ATOM 377 CB GLU A 346 -5.363 5.646 -8.995 1.00 0.00 C ATOM 378 CG GLU A 346 -6.012 6.729 -9.860 1.00 0.00 C ATOM 379 CD GLU A 346 -7.533 6.566 -9.828 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.998 5.658 -9.158 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.207 7.351 -10.474 1.00 0.00 O ATOM 0 H GLU A 346 -3.845 4.074 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.621 5.557 -10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.759 4.666 -9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.605 5.811 -7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.734 7.717 -9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.649 6.656 -10.885 1.00 0.00 H new ATOM 388 N ALA A 347 -3.065 7.128 -7.413 1.00 0.00 N ATOM 389 CA ALA A 347 -2.513 8.403 -6.878 1.00 0.00 C ATOM 390 C ALA A 347 -1.045 8.524 -7.276 1.00 0.00 C ATOM 391 O ALA A 347 -0.597 9.565 -7.709 1.00 0.00 O ATOM 392 CB ALA A 347 -2.626 8.422 -5.362 1.00 0.00 C ATOM 0 H ALA A 347 -3.243 6.404 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.078 9.239 -7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.220 9.358 -4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.674 8.336 -5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.065 7.585 -4.945 1.00 0.00 H new ATOM 398 N LEU A 348 -0.289 7.467 -7.139 1.00 0.00 N ATOM 399 CA LEU A 348 1.149 7.538 -7.526 1.00 0.00 C ATOM 400 C LEU A 348 1.239 7.967 -8.994 1.00 0.00 C ATOM 401 O LEU A 348 1.957 8.892 -9.358 1.00 0.00 O ATOM 402 CB LEU A 348 1.787 6.158 -7.347 1.00 0.00 C ATOM 403 CG LEU A 348 1.637 5.719 -5.889 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.884 4.214 -5.776 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.653 6.471 -5.029 1.00 0.00 C ATOM 0 H LEU A 348 -0.602 6.565 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 348 1.675 8.258 -6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.309 5.435 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.841 6.193 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 348 0.628 5.943 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.776 3.905 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.160 3.679 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.892 3.984 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.550 6.161 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.661 6.246 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.473 7.543 -5.108 1.00 0.00 H new ATOM 417 N GLU A 349 0.495 7.314 -9.842 1.00 0.00 N ATOM 418 CA GLU A 349 0.511 7.688 -11.276 1.00 0.00 C ATOM 419 C GLU A 349 0.095 9.152 -11.393 1.00 0.00 C ATOM 420 O GLU A 349 0.519 9.862 -12.286 1.00 0.00 O ATOM 421 CB GLU A 349 -0.478 6.812 -12.046 1.00 0.00 C ATOM 422 CG GLU A 349 0.236 5.554 -12.532 1.00 0.00 C ATOM 423 CD GLU A 349 -0.667 4.799 -13.510 1.00 0.00 C ATOM 424 OE1 GLU A 349 -1.431 5.450 -14.203 1.00 0.00 O ATOM 425 OE2 GLU A 349 -0.580 3.583 -13.547 1.00 0.00 O ATOM 0 H GLU A 349 -0.122 6.538 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 349 1.508 7.544 -11.691 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.318 6.543 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.886 7.363 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.174 5.821 -13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.487 4.915 -11.685 1.00 0.00 H new ATOM 432 N LEU A 350 -0.723 9.618 -10.485 1.00 0.00 N ATOM 433 CA LEU A 350 -1.149 11.034 -10.545 1.00 0.00 C ATOM 434 C LEU A 350 0.044 11.912 -10.168 1.00 0.00 C ATOM 435 O LEU A 350 0.198 13.018 -10.648 1.00 0.00 O ATOM 436 CB LEU A 350 -2.348 11.231 -9.598 1.00 0.00 C ATOM 437 CG LEU A 350 -1.976 12.116 -8.412 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.801 13.545 -8.901 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.085 12.061 -7.366 1.00 0.00 C ATOM 0 H LEU A 350 -1.109 9.077 -9.711 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.471 11.317 -11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.176 11.681 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.693 10.262 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.047 11.764 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.535 14.187 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.009 13.579 -9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.734 13.895 -9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.818 12.693 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.017 12.417 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.213 11.034 -7.025 1.00 0.00 H new ATOM 451 N LYS A 351 0.892 11.414 -9.323 1.00 0.00 N ATOM 452 CA LYS A 351 2.088 12.196 -8.916 1.00 0.00 C ATOM 453 C LYS A 351 2.889 12.538 -10.160 1.00 0.00 C ATOM 454 O LYS A 351 3.413 13.625 -10.305 1.00 0.00 O ATOM 455 CB LYS A 351 2.950 11.368 -7.960 1.00 0.00 C ATOM 456 CG LYS A 351 4.042 12.253 -7.358 1.00 0.00 C ATOM 457 CD LYS A 351 4.829 11.455 -6.318 1.00 0.00 C ATOM 458 CE LYS A 351 4.425 11.906 -4.914 1.00 0.00 C ATOM 459 NZ LYS A 351 4.904 10.909 -3.915 1.00 0.00 N ATOM 0 H LYS A 351 0.810 10.493 -8.892 1.00 0.00 H new ATOM 0 HA LYS A 351 1.778 13.109 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.331 10.947 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.399 10.530 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.711 12.608 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.597 13.134 -6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.635 10.389 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.899 11.602 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.851 12.886 -4.699 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.342 12.008 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.341 10.992 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.800 9.950 -4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.905 11.088 -3.698 1.00 0.00 H new ATOM 473 N ASP A 352 2.977 11.614 -11.065 1.00 0.00 N ATOM 474 CA ASP A 352 3.737 11.880 -12.322 1.00 0.00 C ATOM 475 C ASP A 352 2.892 12.759 -13.251 1.00 0.00 C ATOM 476 O ASP A 352 3.410 13.476 -14.083 1.00 0.00 O ATOM 477 CB ASP A 352 4.062 10.560 -13.025 1.00 0.00 C ATOM 478 CG ASP A 352 4.868 10.844 -14.294 1.00 0.00 C ATOM 479 OD1 ASP A 352 5.724 11.712 -14.247 1.00 0.00 O ATOM 480 OD2 ASP A 352 4.615 10.190 -15.292 1.00 0.00 O ATOM 0 H ASP A 352 2.559 10.686 -10.996 1.00 0.00 H new ATOM 0 HA ASP A 352 4.667 12.393 -12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.630 9.911 -12.358 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.142 10.033 -13.276 1.00 0.00 H new ATOM 485 N ALA A 353 1.593 12.707 -13.117 1.00 0.00 N ATOM 486 CA ALA A 353 0.718 13.539 -13.995 1.00 0.00 C ATOM 487 C ALA A 353 0.552 14.937 -13.394 1.00 0.00 C ATOM 488 O ALA A 353 -0.007 15.824 -14.007 1.00 0.00 O ATOM 489 CB ALA A 353 -0.654 12.876 -14.116 1.00 0.00 C ATOM 0 H ALA A 353 1.101 12.126 -12.439 1.00 0.00 H new ATOM 0 HA ALA A 353 1.177 13.624 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -1.295 13.481 -14.757 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.541 11.883 -14.550 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.105 12.791 -13.127 1.00 0.00 H new ATOM 495 N GLN A 354 1.033 15.137 -12.200 1.00 0.00 N ATOM 496 CA GLN A 354 0.905 16.476 -11.553 1.00 0.00 C ATOM 497 C GLN A 354 1.208 17.575 -12.576 1.00 0.00 C ATOM 498 O GLN A 354 2.350 17.837 -12.897 1.00 0.00 O ATOM 499 CB GLN A 354 1.902 16.568 -10.402 1.00 0.00 C ATOM 500 CG GLN A 354 1.352 15.790 -9.209 1.00 0.00 C ATOM 501 CD GLN A 354 1.862 16.420 -7.916 1.00 0.00 C ATOM 502 OE1 GLN A 354 1.055 17.161 -7.209 1.00 0.00 O flip ATOM 503 NE2 GLN A 354 3.004 16.238 -7.545 1.00 0.00 N flip ATOM 0 H GLN A 354 1.511 14.430 -11.641 1.00 0.00 H new ATOM 0 HA GLN A 354 -0.110 16.605 -11.177 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.867 16.161 -10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 354 2.067 17.610 -10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 354 0.262 15.799 -9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 354 1.663 14.747 -9.266 1.00 0.00 H new ATOM 0 HE21 GLN A 354 3.634 15.658 -8.099 1.00 0.00 H new ATOM 0 HE22 GLN A 354 3.333 16.665 -6.679 1.00 0.00 H new ATOM 512 N ALA A 355 0.197 18.222 -13.089 1.00 0.00 N ATOM 513 CA ALA A 355 0.433 19.302 -14.088 1.00 0.00 C ATOM 514 C ALA A 355 -0.806 20.195 -14.176 1.00 0.00 C ATOM 515 O ALA A 355 -0.863 21.008 -15.085 1.00 0.00 O ATOM 516 CB ALA A 355 0.712 18.681 -15.458 1.00 0.00 C ATOM 517 OXT ALA A 355 -1.676 20.053 -13.333 1.00 0.00 O ATOM 0 H ALA A 355 -0.782 18.049 -12.859 1.00 0.00 H new ATOM 0 HA ALA A 355 1.291 19.899 -13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 355 0.884 19.472 -16.188 1.00 0.00 H new ATOM 0 HB2 ALA A 355 1.595 18.045 -15.396 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -0.145 18.082 -15.767 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -12.405 -14.124 -7.238 1.00 0.00 N ATOM 525 CA GLY B 325 -13.214 -13.439 -8.287 1.00 0.00 C ATOM 526 C GLY B 325 -12.568 -13.662 -9.656 1.00 0.00 C ATOM 527 O GLY B 325 -12.616 -14.743 -10.207 1.00 0.00 O ATOM 0 HA2 GLY B 325 -14.233 -13.826 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -13.278 -12.372 -8.073 1.00 0.00 H new ATOM 533 N GLU B 326 -11.964 -12.646 -10.209 1.00 0.00 N ATOM 534 CA GLU B 326 -11.316 -12.801 -11.542 1.00 0.00 C ATOM 535 C GLU B 326 -9.813 -12.549 -11.409 1.00 0.00 C ATOM 536 O GLU B 326 -9.302 -12.344 -10.326 1.00 0.00 O ATOM 537 CB GLU B 326 -11.917 -11.793 -12.524 1.00 0.00 C ATOM 538 CG GLU B 326 -13.296 -12.277 -12.976 1.00 0.00 C ATOM 539 CD GLU B 326 -13.155 -13.087 -14.266 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.154 -12.482 -15.325 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.049 -14.299 -14.173 1.00 0.00 O ATOM 0 H GLU B 326 -11.891 -11.716 -9.796 1.00 0.00 H new ATOM 0 HA GLU B 326 -11.485 -13.812 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.001 -10.815 -12.051 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.261 -11.675 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.751 -12.889 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.957 -11.425 -13.139 1.00 0.00 H new ATOM 548 N TYR B 327 -9.102 -12.563 -12.502 1.00 0.00 N ATOM 549 CA TYR B 327 -7.633 -12.323 -12.437 1.00 0.00 C ATOM 550 C TYR B 327 -7.309 -10.988 -13.109 1.00 0.00 C ATOM 551 O TYR B 327 -7.396 -10.850 -14.313 1.00 0.00 O ATOM 552 CB TYR B 327 -6.899 -13.451 -13.163 1.00 0.00 C ATOM 553 CG TYR B 327 -5.939 -14.120 -12.209 1.00 0.00 C ATOM 554 CD1 TYR B 327 -4.833 -13.416 -11.720 1.00 0.00 C ATOM 555 CD2 TYR B 327 -6.155 -15.446 -11.815 1.00 0.00 C ATOM 556 CE1 TYR B 327 -3.943 -14.036 -10.835 1.00 0.00 C ATOM 557 CE2 TYR B 327 -5.264 -16.066 -10.929 1.00 0.00 C ATOM 558 CZ TYR B 327 -4.158 -15.361 -10.441 1.00 0.00 C ATOM 559 OH TYR B 327 -3.280 -15.972 -9.568 1.00 0.00 O ATOM 0 H TYR B 327 -9.474 -12.730 -13.437 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.313 -12.295 -11.395 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.615 -14.178 -13.546 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.358 -13.054 -14.022 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.666 -12.394 -12.026 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -7.007 -15.990 -12.194 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -3.091 -13.492 -10.456 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -5.431 -17.088 -10.623 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.575 -16.891 -9.397 1.00 0.00 H new ATOM 569 N PHE B 328 -6.936 -10.002 -12.341 1.00 0.00 N ATOM 570 CA PHE B 328 -6.610 -8.678 -12.938 1.00 0.00 C ATOM 571 C PHE B 328 -5.094 -8.468 -12.927 1.00 0.00 C ATOM 572 O PHE B 328 -4.413 -8.844 -11.994 1.00 0.00 O ATOM 573 CB PHE B 328 -7.281 -7.571 -12.123 1.00 0.00 C ATOM 574 CG PHE B 328 -8.778 -7.650 -12.305 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.343 -7.418 -13.564 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.599 -7.956 -11.213 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.731 -7.491 -13.732 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.987 -8.029 -11.381 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.553 -7.797 -12.641 1.00 0.00 C ATOM 0 H PHE B 328 -6.843 -10.056 -11.327 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.973 -8.647 -13.965 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.026 -7.675 -11.068 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.916 -6.596 -12.444 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.709 -7.183 -14.406 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.162 -8.136 -10.242 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.168 -7.311 -14.703 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.621 -8.264 -10.539 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.624 -7.854 -12.771 1.00 0.00 H new ATOM 589 N THR B 329 -4.563 -7.864 -13.955 1.00 0.00 N ATOM 590 CA THR B 329 -3.093 -7.625 -13.998 1.00 0.00 C ATOM 591 C THR B 329 -2.803 -6.188 -13.557 1.00 0.00 C ATOM 592 O THR B 329 -3.502 -5.263 -13.919 1.00 0.00 O ATOM 593 CB THR B 329 -2.576 -7.831 -15.423 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.611 -8.385 -16.223 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.380 -8.783 -15.405 1.00 0.00 C ATOM 0 H THR B 329 -5.083 -7.526 -14.765 1.00 0.00 H new ATOM 0 HA THR B 329 -2.593 -8.326 -13.329 1.00 0.00 H new ATOM 0 HB THR B 329 -2.266 -6.872 -15.838 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.283 -8.516 -17.137 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.015 -8.927 -16.422 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.586 -8.358 -14.791 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.686 -9.743 -14.990 1.00 0.00 H new ATOM 603 N LEU B 330 -1.773 -5.997 -12.783 1.00 0.00 N ATOM 604 CA LEU B 330 -1.426 -4.626 -12.318 1.00 0.00 C ATOM 605 C LEU B 330 -0.028 -4.279 -12.820 1.00 0.00 C ATOM 606 O LEU B 330 0.953 -4.436 -12.119 1.00 0.00 O ATOM 607 CB LEU B 330 -1.448 -4.579 -10.789 1.00 0.00 C ATOM 608 CG LEU B 330 -2.569 -3.650 -10.325 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.845 -3.889 -8.839 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.145 -2.195 -10.537 1.00 0.00 C ATOM 0 H LEU B 330 -1.153 -6.735 -12.450 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.150 -3.909 -12.705 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.600 -5.580 -10.386 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.488 -4.226 -10.411 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.472 -3.853 -10.900 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.644 -3.227 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.145 -4.926 -8.687 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.942 -3.685 -8.264 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.944 -1.531 -10.206 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.242 -1.991 -9.961 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.946 -2.024 -11.595 1.00 0.00 H new ATOM 622 N GLN B 331 0.075 -3.821 -14.033 1.00 0.00 N ATOM 623 CA GLN B 331 1.413 -3.481 -14.585 1.00 0.00 C ATOM 624 C GLN B 331 1.871 -2.127 -14.043 1.00 0.00 C ATOM 625 O GLN B 331 1.202 -1.124 -14.198 1.00 0.00 O ATOM 626 CB GLN B 331 1.330 -3.417 -16.112 1.00 0.00 C ATOM 627 CG GLN B 331 0.711 -4.712 -16.641 1.00 0.00 C ATOM 628 CD GLN B 331 0.480 -4.593 -18.149 1.00 0.00 C ATOM 629 OE1 GLN B 331 -0.615 -4.304 -18.586 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.474 -4.807 -18.966 1.00 0.00 N ATOM 0 H GLN B 331 -0.709 -3.667 -14.667 1.00 0.00 H new ATOM 0 HA GLN B 331 2.130 -4.246 -14.287 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.729 -2.561 -16.419 1.00 0.00 H new ATOM 0 HB3 GLN B 331 2.324 -3.276 -16.536 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.369 -5.554 -16.429 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.233 -4.910 -16.133 1.00 0.00 H new ATOM 0 HE21 GLN B 331 2.394 -5.050 -18.598 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.332 -4.732 -19.973 1.00 0.00 H new ATOM 639 N ILE B 332 3.011 -2.090 -13.414 1.00 0.00 N ATOM 640 CA ILE B 332 3.523 -0.806 -12.866 1.00 0.00 C ATOM 641 C ILE B 332 4.929 -0.558 -13.416 1.00 0.00 C ATOM 642 O ILE B 332 5.809 -1.391 -13.298 1.00 0.00 O ATOM 643 CB ILE B 332 3.575 -0.890 -11.340 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.150 -0.967 -10.784 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.272 0.354 -10.785 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.053 -2.110 -9.769 1.00 0.00 C ATOM 0 H ILE B 332 3.613 -2.898 -13.255 1.00 0.00 H new ATOM 0 HA ILE B 332 2.865 0.012 -13.158 1.00 0.00 H new ATOM 0 HB ILE B 332 4.129 -1.781 -11.044 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.883 -0.023 -10.309 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.441 -1.128 -11.596 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.310 0.295 -9.697 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.286 0.410 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.717 1.244 -11.081 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.038 -2.162 -9.375 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.302 -3.052 -10.257 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.751 -1.930 -8.951 1.00 0.00 H new ATOM 658 N ARG B 333 5.151 0.579 -14.020 1.00 0.00 N ATOM 659 CA ARG B 333 6.500 0.876 -14.575 1.00 0.00 C ATOM 660 C ARG B 333 7.371 1.487 -13.478 1.00 0.00 C ATOM 661 O ARG B 333 7.277 2.661 -13.179 1.00 0.00 O ATOM 662 CB ARG B 333 6.375 1.863 -15.737 1.00 0.00 C ATOM 663 CG ARG B 333 7.746 2.052 -16.393 1.00 0.00 C ATOM 664 CD ARG B 333 7.575 2.711 -17.763 1.00 0.00 C ATOM 665 NE ARG B 333 8.909 3.127 -18.282 1.00 0.00 N ATOM 666 CZ ARG B 333 9.205 4.395 -18.380 1.00 0.00 C ATOM 667 NH1 ARG B 333 8.419 5.201 -19.041 1.00 0.00 N ATOM 668 NH2 ARG B 333 10.287 4.858 -17.815 1.00 0.00 N ATOM 0 H ARG B 333 4.456 1.314 -14.152 1.00 0.00 H new ATOM 0 HA ARG B 333 6.956 -0.046 -14.936 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.658 1.492 -16.469 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.997 2.820 -15.377 1.00 0.00 H new ATOM 0 HG2 ARG B 333 8.382 2.670 -15.758 1.00 0.00 H new ATOM 0 HG3 ARG B 333 8.244 1.088 -16.502 1.00 0.00 H new ATOM 0 HD2 ARG B 333 7.103 2.015 -18.457 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.917 3.577 -17.683 1.00 0.00 H new ATOM 0 HE ARG B 333 9.591 2.421 -18.561 1.00 0.00 H new ATOM 0 HH11 ARG B 333 7.573 4.840 -19.482 1.00 0.00 H new ATOM 0 HH12 ARG B 333 8.651 6.191 -19.117 1.00 0.00 H new ATOM 0 HH21 ARG B 333 10.901 4.229 -17.297 1.00 0.00 H new ATOM 0 HH22 ARG B 333 10.518 5.848 -17.891 1.00 0.00 H new ATOM 682 N GLY B 334 8.215 0.700 -12.872 1.00 0.00 N ATOM 683 CA GLY B 334 9.090 1.233 -11.791 1.00 0.00 C ATOM 684 C GLY B 334 9.852 0.080 -11.139 1.00 0.00 C ATOM 685 O GLY B 334 10.437 -0.749 -11.809 1.00 0.00 O ATOM 0 H GLY B 334 8.337 -0.291 -13.079 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.791 1.961 -12.201 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.489 1.754 -11.045 1.00 0.00 H new ATOM 689 N ARG B 335 9.846 0.020 -9.836 1.00 0.00 N ATOM 690 CA ARG B 335 10.560 -1.079 -9.130 1.00 0.00 C ATOM 691 C ARG B 335 10.367 -0.908 -7.623 1.00 0.00 C ATOM 692 O ARG B 335 9.988 -1.831 -6.929 1.00 0.00 O ATOM 693 CB ARG B 335 12.053 -1.028 -9.467 1.00 0.00 C ATOM 694 CG ARG B 335 12.667 -2.414 -9.256 1.00 0.00 C ATOM 695 CD ARG B 335 13.544 -2.775 -10.457 1.00 0.00 C ATOM 696 NE ARG B 335 13.916 -4.216 -10.382 1.00 0.00 N ATOM 697 CZ ARG B 335 15.064 -4.569 -9.869 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.116 -4.671 -10.635 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.158 -4.821 -8.592 1.00 0.00 N ATOM 0 H ARG B 335 9.374 0.689 -9.227 1.00 0.00 H new ATOM 0 HA ARG B 335 10.158 -2.041 -9.447 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.194 -0.709 -10.500 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.555 -0.295 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.262 -2.424 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.879 -3.157 -9.132 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.009 -2.574 -11.385 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.441 -2.156 -10.465 1.00 0.00 H new ATOM 0 HE ARG B 335 13.274 -4.927 -10.732 1.00 0.00 H new ATOM 0 HH11 ARG B 335 16.041 -4.475 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG B 335 17.013 -4.947 -10.235 1.00 0.00 H new ATOM 0 HH21 ARG B 335 14.335 -4.742 -7.995 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.055 -5.097 -8.191 1.00 0.00 H new ATOM 713 N GLU B 336 10.614 0.268 -7.114 1.00 0.00 N ATOM 714 CA GLU B 336 10.430 0.499 -5.654 1.00 0.00 C ATOM 715 C GLU B 336 8.935 0.509 -5.341 1.00 0.00 C ATOM 716 O GLU B 336 8.488 -0.082 -4.378 1.00 0.00 O ATOM 717 CB GLU B 336 11.049 1.844 -5.267 1.00 0.00 C ATOM 718 CG GLU B 336 12.063 1.632 -4.142 1.00 0.00 C ATOM 719 CD GLU B 336 12.384 2.975 -3.483 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.183 3.991 -4.128 1.00 0.00 O ATOM 721 OE2 GLU B 336 12.824 2.965 -2.346 1.00 0.00 O ATOM 0 H GLU B 336 10.935 1.077 -7.645 1.00 0.00 H new ATOM 0 HA GLU B 336 10.919 -0.293 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.537 2.294 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.271 2.536 -4.944 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.662 0.939 -3.403 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.973 1.183 -4.539 1.00 0.00 H new ATOM 728 N ARG B 337 8.154 1.166 -6.156 1.00 0.00 N ATOM 729 CA ARG B 337 6.686 1.201 -5.914 1.00 0.00 C ATOM 730 C ARG B 337 6.118 -0.204 -6.137 1.00 0.00 C ATOM 731 O ARG B 337 5.256 -0.658 -5.413 1.00 0.00 O ATOM 732 CB ARG B 337 6.029 2.186 -6.884 1.00 0.00 C ATOM 733 CG ARG B 337 6.026 3.585 -6.263 1.00 0.00 C ATOM 734 CD ARG B 337 5.154 4.516 -7.107 1.00 0.00 C ATOM 735 NE ARG B 337 5.658 4.534 -8.509 1.00 0.00 N ATOM 736 CZ ARG B 337 5.475 5.588 -9.255 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.324 6.579 -9.206 1.00 0.00 N ATOM 738 NH2 ARG B 337 4.442 5.653 -10.050 1.00 0.00 N ATOM 0 H ARG B 337 8.471 1.679 -6.978 1.00 0.00 H new ATOM 0 HA ARG B 337 6.484 1.523 -4.893 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.570 2.197 -7.830 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.009 1.871 -7.104 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.647 3.540 -5.242 1.00 0.00 H new ATOM 0 HG3 ARG B 337 7.043 3.972 -6.208 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.118 4.179 -7.086 1.00 0.00 H new ATOM 0 HD3 ARG B 337 5.170 5.523 -6.691 1.00 0.00 H new ATOM 0 HE ARG B 337 6.146 3.722 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG B 337 7.131 6.529 -8.584 1.00 0.00 H new ATOM 0 HH12 ARG B 337 6.180 7.403 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG B 337 3.778 4.880 -10.088 1.00 0.00 H new ATOM 0 HH22 ARG B 337 4.299 6.477 -10.634 1.00 0.00 H new ATOM 752 N PHE B 338 6.609 -0.899 -7.128 1.00 0.00 N ATOM 753 CA PHE B 338 6.117 -2.282 -7.393 1.00 0.00 C ATOM 754 C PHE B 338 6.503 -3.175 -6.217 1.00 0.00 C ATOM 755 O PHE B 338 5.795 -4.096 -5.866 1.00 0.00 O ATOM 756 CB PHE B 338 6.764 -2.815 -8.672 1.00 0.00 C ATOM 757 CG PHE B 338 6.312 -4.234 -8.912 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.102 -4.481 -9.570 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.101 -5.305 -8.475 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.681 -5.797 -9.793 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.680 -6.622 -8.697 1.00 0.00 C ATOM 762 CZ PHE B 338 5.470 -6.867 -9.355 1.00 0.00 C ATOM 0 H PHE B 338 7.332 -0.568 -7.767 1.00 0.00 H new ATOM 0 HA PHE B 338 5.034 -2.275 -7.513 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.490 -2.187 -9.520 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.850 -2.778 -8.585 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.492 -3.655 -9.906 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.035 -5.115 -7.966 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.748 -5.987 -10.303 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.289 -7.448 -8.360 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.144 -7.883 -9.525 1.00 0.00 H new ATOM 772 N GLU B 339 7.617 -2.901 -5.596 1.00 0.00 N ATOM 773 CA GLU B 339 8.039 -3.726 -4.433 1.00 0.00 C ATOM 774 C GLU B 339 7.087 -3.453 -3.272 1.00 0.00 C ATOM 775 O GLU B 339 6.674 -4.350 -2.566 1.00 0.00 O ATOM 776 CB GLU B 339 9.466 -3.350 -4.026 1.00 0.00 C ATOM 777 CG GLU B 339 10.464 -4.065 -4.940 1.00 0.00 C ATOM 778 CD GLU B 339 11.533 -4.753 -4.089 1.00 0.00 C ATOM 779 OE1 GLU B 339 12.498 -4.093 -3.738 1.00 0.00 O ATOM 780 OE2 GLU B 339 11.370 -5.927 -3.802 1.00 0.00 O ATOM 0 H GLU B 339 8.252 -2.142 -5.844 1.00 0.00 H new ATOM 0 HA GLU B 339 8.012 -4.783 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.603 -2.271 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.644 -3.628 -2.987 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.947 -4.800 -5.557 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.929 -3.350 -5.619 1.00 0.00 H new ATOM 787 N MET B 340 6.726 -2.213 -3.078 1.00 0.00 N ATOM 788 CA MET B 340 5.788 -1.875 -1.975 1.00 0.00 C ATOM 789 C MET B 340 4.477 -2.624 -2.194 1.00 0.00 C ATOM 790 O MET B 340 3.982 -3.302 -1.318 1.00 0.00 O ATOM 791 CB MET B 340 5.512 -0.371 -1.981 1.00 0.00 C ATOM 792 CG MET B 340 6.682 0.375 -1.337 1.00 0.00 C ATOM 793 SD MET B 340 6.123 1.999 -0.757 1.00 0.00 S ATOM 794 CE MET B 340 4.967 2.355 -2.106 1.00 0.00 C ATOM 0 H MET B 340 7.042 -1.421 -3.637 1.00 0.00 H new ATOM 0 HA MET B 340 6.228 -2.160 -1.019 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.366 -0.023 -3.004 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.591 -0.159 -1.438 1.00 0.00 H new ATOM 0 HG2 MET B 340 7.080 -0.203 -0.503 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.491 0.494 -2.057 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.585 3.370 -1.999 1.00 0.00 H new ATOM 0 HE2 MET B 340 5.483 2.260 -3.062 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.137 1.649 -2.070 1.00 0.00 H new ATOM 804 N PHE B 341 3.916 -2.508 -3.366 1.00 0.00 N ATOM 805 CA PHE B 341 2.640 -3.215 -3.655 1.00 0.00 C ATOM 806 C PHE B 341 2.873 -4.719 -3.561 1.00 0.00 C ATOM 807 O PHE B 341 1.984 -5.478 -3.233 1.00 0.00 O ATOM 808 CB PHE B 341 2.168 -2.861 -5.067 1.00 0.00 C ATOM 809 CG PHE B 341 1.518 -1.498 -5.056 1.00 0.00 C ATOM 810 CD1 PHE B 341 2.180 -0.412 -4.472 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.254 -1.322 -5.629 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.578 0.850 -4.463 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.349 -0.059 -5.619 1.00 0.00 C ATOM 814 CZ PHE B 341 0.313 1.027 -5.036 1.00 0.00 C ATOM 0 H PHE B 341 4.288 -1.953 -4.136 1.00 0.00 H new ATOM 0 HA PHE B 341 1.880 -2.913 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.013 -2.867 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.461 -3.610 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE B 341 3.155 -0.549 -4.029 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -0.256 -2.161 -6.079 1.00 0.00 H new ATOM 0 HE1 PHE B 341 2.089 1.689 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.325 0.077 -6.061 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.152 2.002 -5.028 1.00 0.00 H new ATOM 824 N ARG B 342 4.069 -5.154 -3.844 1.00 0.00 N ATOM 825 CA ARG B 342 4.363 -6.607 -3.767 1.00 0.00 C ATOM 826 C ARG B 342 4.317 -7.040 -2.298 1.00 0.00 C ATOM 827 O ARG B 342 3.991 -8.166 -1.979 1.00 0.00 O ATOM 828 CB ARG B 342 5.757 -6.882 -4.337 1.00 0.00 C ATOM 829 CG ARG B 342 5.635 -7.727 -5.607 1.00 0.00 C ATOM 830 CD ARG B 342 6.815 -8.698 -5.691 1.00 0.00 C ATOM 831 NE ARG B 342 6.528 -9.903 -4.862 1.00 0.00 N ATOM 832 CZ ARG B 342 7.282 -10.963 -4.967 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.554 -10.835 -5.230 1.00 0.00 N ATOM 834 NH2 ARG B 342 6.765 -12.150 -4.808 1.00 0.00 N ATOM 0 H ARG B 342 4.853 -4.565 -4.125 1.00 0.00 H new ATOM 0 HA ARG B 342 3.626 -7.165 -4.344 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.261 -5.942 -4.561 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.367 -7.403 -3.599 1.00 0.00 H new ATOM 0 HG2 ARG B 342 4.696 -8.280 -5.600 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.618 -7.082 -6.485 1.00 0.00 H new ATOM 0 HD2 ARG B 342 6.987 -8.989 -6.727 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.726 -8.211 -5.341 1.00 0.00 H new ATOM 0 HE ARG B 342 5.742 -9.899 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.958 -9.907 -5.353 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.144 -11.663 -5.312 1.00 0.00 H new ATOM 0 HH21 ARG B 342 5.771 -12.250 -4.602 1.00 0.00 H new ATOM 0 HH22 ARG B 342 7.355 -12.978 -4.890 1.00 0.00 H new ATOM 848 N GLU B 343 4.643 -6.144 -1.402 1.00 0.00 N ATOM 849 CA GLU B 343 4.620 -6.489 0.049 1.00 0.00 C ATOM 850 C GLU B 343 3.176 -6.471 0.551 1.00 0.00 C ATOM 851 O GLU B 343 2.712 -7.407 1.171 1.00 0.00 O ATOM 852 CB GLU B 343 5.445 -5.463 0.832 1.00 0.00 C ATOM 853 CG GLU B 343 5.681 -5.978 2.253 1.00 0.00 C ATOM 854 CD GLU B 343 6.865 -6.947 2.256 1.00 0.00 C ATOM 855 OE1 GLU B 343 6.889 -7.824 1.407 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.726 -6.797 3.106 1.00 0.00 O ATOM 0 H GLU B 343 4.924 -5.187 -1.614 1.00 0.00 H new ATOM 0 HA GLU B 343 5.045 -7.482 0.194 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.399 -5.290 0.333 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.923 -4.507 0.862 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.879 -5.143 2.925 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.786 -6.479 2.623 1.00 0.00 H new ATOM 863 N LEU B 344 2.455 -5.416 0.281 1.00 0.00 N ATOM 864 CA LEU B 344 1.040 -5.350 0.737 1.00 0.00 C ATOM 865 C LEU B 344 0.295 -6.565 0.184 1.00 0.00 C ATOM 866 O LEU B 344 -0.560 -7.134 0.834 1.00 0.00 O ATOM 867 CB LEU B 344 0.378 -4.069 0.206 1.00 0.00 C ATOM 868 CG LEU B 344 0.639 -2.879 1.144 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.553 -3.317 2.607 1.00 0.00 C ATOM 870 CD2 LEU B 344 2.028 -2.304 0.868 1.00 0.00 C ATOM 0 H LEU B 344 2.785 -4.600 -0.234 1.00 0.00 H new ATOM 0 HA LEU B 344 1.005 -5.344 1.826 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.763 -3.843 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.696 -4.227 0.104 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.120 -2.119 0.960 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.741 -2.461 3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.441 -3.714 2.810 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.298 -4.088 2.800 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.211 -1.461 1.534 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.781 -3.073 1.041 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.083 -1.968 -0.167 1.00 0.00 H new ATOM 882 N ASN B 345 0.621 -6.969 -1.013 1.00 0.00 N ATOM 883 CA ASN B 345 -0.056 -8.148 -1.616 1.00 0.00 C ATOM 884 C ASN B 345 0.538 -9.428 -1.025 1.00 0.00 C ATOM 885 O ASN B 345 -0.089 -10.468 -1.015 1.00 0.00 O ATOM 886 CB ASN B 345 0.160 -8.139 -3.130 1.00 0.00 C ATOM 887 CG ASN B 345 -1.117 -7.665 -3.827 1.00 0.00 C ATOM 888 OD1 ASN B 345 -1.026 -6.860 -4.851 1.00 0.00 O flip ATOM 889 ND2 ASN B 345 -2.208 -8.032 -3.438 1.00 0.00 N flip ATOM 0 H ASN B 345 1.330 -6.530 -1.600 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.124 -8.107 -1.401 1.00 0.00 H new ATOM 0 HB2 ASN B 345 0.991 -7.482 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN B 345 0.426 -9.138 -3.476 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -2.279 -8.661 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.053 -7.711 -3.911 1.00 0.00 H new ATOM 896 N GLU B 346 1.745 -9.360 -0.532 1.00 0.00 N ATOM 897 CA GLU B 346 2.379 -10.571 0.060 1.00 0.00 C ATOM 898 C GLU B 346 1.688 -10.908 1.382 1.00 0.00 C ATOM 899 O GLU B 346 1.484 -12.060 1.710 1.00 0.00 O ATOM 900 CB GLU B 346 3.864 -10.303 0.313 1.00 0.00 C ATOM 901 CG GLU B 346 4.534 -11.582 0.819 1.00 0.00 C ATOM 902 CD GLU B 346 6.049 -11.377 0.873 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.493 -10.293 0.531 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.739 -12.308 1.254 1.00 0.00 O ATOM 0 H GLU B 346 2.319 -8.517 -0.514 1.00 0.00 H new ATOM 0 HA GLU B 346 2.277 -11.409 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.345 -9.966 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.981 -9.504 1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.155 -11.837 1.809 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.292 -12.417 0.161 1.00 0.00 H new ATOM 911 N ALA B 347 1.322 -9.911 2.140 1.00 0.00 N ATOM 912 CA ALA B 347 0.639 -10.175 3.436 1.00 0.00 C ATOM 913 C ALA B 347 -0.784 -10.665 3.164 1.00 0.00 C ATOM 914 O ALA B 347 -1.251 -11.611 3.769 1.00 0.00 O ATOM 915 CB ALA B 347 0.589 -8.885 4.259 1.00 0.00 C ATOM 0 H ALA B 347 1.467 -8.926 1.917 1.00 0.00 H new ATOM 0 HA ALA B 347 1.187 -10.936 3.992 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.089 -9.078 5.208 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.604 -8.535 4.448 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.039 -8.123 3.707 1.00 0.00 H new ATOM 921 N LEU B 348 -1.478 -10.037 2.253 1.00 0.00 N ATOM 922 CA LEU B 348 -2.866 -10.478 1.941 1.00 0.00 C ATOM 923 C LEU B 348 -2.831 -11.940 1.497 1.00 0.00 C ATOM 924 O LEU B 348 -3.572 -12.767 1.988 1.00 0.00 O ATOM 925 CB LEU B 348 -3.440 -9.615 0.816 1.00 0.00 C ATOM 926 CG LEU B 348 -3.452 -8.149 1.255 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.607 -7.250 0.027 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.626 -7.914 2.209 1.00 0.00 C ATOM 0 H LEU B 348 -1.143 -9.239 1.713 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.494 -10.374 2.826 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.841 -9.731 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.451 -9.941 0.572 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.516 -7.913 1.762 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.616 -6.206 0.339 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.773 -7.418 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.543 -7.485 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.636 -6.870 2.523 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.561 -8.149 1.700 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.518 -8.555 3.084 1.00 0.00 H new ATOM 940 N GLU B 349 -1.965 -12.266 0.578 1.00 0.00 N ATOM 941 CA GLU B 349 -1.870 -13.676 0.116 1.00 0.00 C ATOM 942 C GLU B 349 -1.552 -14.557 1.318 1.00 0.00 C ATOM 943 O GLU B 349 -1.965 -15.697 1.397 1.00 0.00 O ATOM 944 CB GLU B 349 -0.752 -13.803 -0.921 1.00 0.00 C ATOM 945 CG GLU B 349 -1.319 -13.555 -2.319 1.00 0.00 C ATOM 946 CD GLU B 349 -0.253 -13.882 -3.367 1.00 0.00 C ATOM 947 OE1 GLU B 349 0.551 -14.764 -3.111 1.00 0.00 O ATOM 948 OE2 GLU B 349 -0.260 -13.246 -4.408 1.00 0.00 O ATOM 0 H GLU B 349 -1.320 -11.616 0.128 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.812 -13.985 -0.338 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.040 -13.086 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.305 -14.796 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.203 -14.172 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.633 -12.516 -2.417 1.00 0.00 H new ATOM 955 N LEU B 350 -0.826 -14.028 2.264 1.00 0.00 N ATOM 956 CA LEU B 350 -0.489 -14.823 3.472 1.00 0.00 C ATOM 957 C LEU B 350 -1.778 -15.059 4.267 1.00 0.00 C ATOM 958 O LEU B 350 -1.958 -16.084 4.893 1.00 0.00 O ATOM 959 CB LEU B 350 0.569 -14.060 4.301 1.00 0.00 C ATOM 960 CG LEU B 350 -0.006 -13.570 5.636 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.211 -14.763 6.568 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.974 -12.587 6.280 1.00 0.00 C ATOM 0 H LEU B 350 -0.453 -13.079 2.250 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.065 -15.791 3.205 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.423 -14.710 4.489 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.936 -13.209 3.728 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.961 -13.074 5.462 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.620 -14.417 7.517 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.905 -15.468 6.110 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.745 -15.257 6.743 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.568 -12.237 7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.927 -13.086 6.455 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.126 -11.737 5.615 1.00 0.00 H new ATOM 974 N LYS B 351 -2.679 -14.114 4.234 1.00 0.00 N ATOM 975 CA LYS B 351 -3.961 -14.280 4.971 1.00 0.00 C ATOM 976 C LYS B 351 -4.648 -15.557 4.490 1.00 0.00 C ATOM 977 O LYS B 351 -5.244 -16.282 5.260 1.00 0.00 O ATOM 978 CB LYS B 351 -4.868 -13.077 4.699 1.00 0.00 C ATOM 979 CG LYS B 351 -6.076 -13.124 5.638 1.00 0.00 C ATOM 980 CD LYS B 351 -6.925 -11.866 5.442 1.00 0.00 C ATOM 981 CE LYS B 351 -6.710 -10.915 6.621 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.235 -9.564 6.273 1.00 0.00 N ATOM 0 H LYS B 351 -2.581 -13.234 3.727 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.765 -14.347 6.041 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.314 -12.150 4.848 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.201 -13.086 3.661 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.673 -14.013 5.436 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.743 -13.193 6.673 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -6.653 -11.373 4.509 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.979 -12.134 5.365 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.217 -11.297 7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -5.649 -10.853 6.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -6.805 -8.853 6.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -6.999 -9.344 5.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.268 -9.551 6.394 1.00 0.00 H new ATOM 996 N ASP B 352 -4.562 -15.839 3.219 1.00 0.00 N ATOM 997 CA ASP B 352 -5.203 -17.071 2.686 1.00 0.00 C ATOM 998 C ASP B 352 -4.314 -18.276 2.998 1.00 0.00 C ATOM 999 O ASP B 352 -4.773 -19.399 3.068 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.379 -16.947 1.170 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.047 -18.212 0.629 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -6.953 -18.704 1.280 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -5.642 -18.665 -0.429 1.00 0.00 O ATOM 0 H ASP B 352 -4.075 -15.269 2.528 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.180 -17.203 3.152 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.986 -16.073 0.934 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.411 -16.801 0.691 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.042 -18.051 3.187 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.121 -19.180 3.498 1.00 0.00 C ATOM 1010 C ALA B 353 -2.107 -19.427 5.008 1.00 0.00 C ATOM 1011 O ALA B 353 -1.522 -20.379 5.485 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.708 -18.833 3.025 1.00 0.00 C ATOM 0 H ALA B 353 -2.601 -17.133 3.139 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.464 -20.079 2.986 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.035 -19.659 3.253 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.717 -18.658 1.949 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.364 -17.934 3.536 1.00 0.00 H new ATOM 1018 N GLN B 354 -2.743 -18.575 5.765 1.00 0.00 N ATOM 1019 CA GLN B 354 -2.766 -18.759 7.242 1.00 0.00 C ATOM 1020 C GLN B 354 -3.024 -20.230 7.573 1.00 0.00 C ATOM 1021 O GLN B 354 -4.136 -20.710 7.488 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.878 -17.901 7.845 1.00 0.00 C ATOM 1023 CG GLN B 354 -3.409 -16.447 7.929 1.00 0.00 C ATOM 1024 CD GLN B 354 -4.135 -15.741 9.076 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -3.485 -15.470 10.174 1.00 0.00 O flip ATOM 1026 NE2 GLN B 354 -5.304 -15.430 8.970 1.00 0.00 N flip ATOM 0 H GLN B 354 -3.248 -17.758 5.422 1.00 0.00 H new ATOM 0 HA GLN B 354 -1.805 -18.457 7.658 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.778 -17.970 7.233 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.138 -18.269 8.838 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -2.331 -16.410 8.089 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.609 -15.935 6.988 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.812 -15.642 8.111 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.778 -14.957 9.740 1.00 0.00 H new ATOM 1035 N ALA B 355 -2.004 -20.951 7.952 1.00 0.00 N ATOM 1036 CA ALA B 355 -2.191 -22.389 8.290 1.00 0.00 C ATOM 1037 C ALA B 355 -1.008 -22.874 9.130 1.00 0.00 C ATOM 1038 O ALA B 355 -0.895 -24.073 9.323 1.00 0.00 O ATOM 1039 CB ALA B 355 -2.272 -23.212 7.002 1.00 0.00 C ATOM 1040 OXT ALA B 355 -0.236 -22.037 9.566 1.00 0.00 O ATOM 0 H ALA B 355 -1.049 -20.605 8.042 1.00 0.00 H new ATOM 0 HA ALA B 355 -3.114 -22.510 8.857 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.409 -24.264 7.251 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -3.115 -22.868 6.403 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -1.350 -23.090 6.434 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 10.255 -1.705 15.688 1.00 0.00 N ATOM 1048 CA GLY C 325 11.067 -0.455 15.691 1.00 0.00 C ATOM 1049 C GLY C 325 10.425 0.569 16.628 1.00 0.00 C ATOM 1050 O GLY C 325 10.476 0.437 17.835 1.00 0.00 O ATOM 0 HA2 GLY C 325 12.085 -0.671 16.014 1.00 0.00 H new ATOM 0 HA3 GLY C 325 11.132 -0.049 14.682 1.00 0.00 H new ATOM 1056 N GLU C 326 9.820 1.588 16.084 1.00 0.00 N ATOM 1057 CA GLU C 326 9.175 2.618 16.945 1.00 0.00 C ATOM 1058 C GLU C 326 7.672 2.646 16.661 1.00 0.00 C ATOM 1059 O GLU C 326 7.161 1.856 15.894 1.00 0.00 O ATOM 1060 CB GLU C 326 9.776 3.991 16.637 1.00 0.00 C ATOM 1061 CG GLU C 326 11.154 4.104 17.292 1.00 0.00 C ATOM 1062 CD GLU C 326 11.012 4.741 18.676 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.019 5.958 18.751 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.899 3.999 19.639 1.00 0.00 O ATOM 0 H GLU C 326 9.744 1.752 15.080 1.00 0.00 H new ATOM 0 HA GLU C 326 9.345 2.374 17.994 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.862 4.129 15.559 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.120 4.778 17.008 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.609 3.117 17.379 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.816 4.706 16.669 1.00 0.00 H new ATOM 1071 N TYR C 327 6.961 3.553 17.273 1.00 0.00 N ATOM 1072 CA TYR C 327 5.494 3.632 17.036 1.00 0.00 C ATOM 1073 C TYR C 327 5.171 4.926 16.287 1.00 0.00 C ATOM 1074 O TYR C 327 5.262 6.008 16.831 1.00 0.00 O ATOM 1075 CB TYR C 327 4.759 3.621 18.378 1.00 0.00 C ATOM 1076 CG TYR C 327 3.796 2.459 18.414 1.00 0.00 C ATOM 1077 CD1 TYR C 327 2.690 2.440 17.554 1.00 0.00 C ATOM 1078 CD2 TYR C 327 4.009 1.401 19.304 1.00 0.00 C ATOM 1079 CE1 TYR C 327 1.798 1.362 17.586 1.00 0.00 C ATOM 1080 CE2 TYR C 327 3.117 0.322 19.336 1.00 0.00 C ATOM 1081 CZ TYR C 327 2.012 0.303 18.477 1.00 0.00 C ATOM 1082 OH TYR C 327 1.132 -0.760 18.509 1.00 0.00 O ATOM 0 H TYR C 327 7.333 4.242 17.926 1.00 0.00 H new ATOM 0 HA TYR C 327 5.174 2.777 16.441 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.475 3.540 19.196 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.220 4.558 18.518 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.526 3.257 16.867 1.00 0.00 H new ATOM 0 HD2 TYR C 327 4.862 1.416 19.967 1.00 0.00 H new ATOM 0 HE1 TYR C 327 0.945 1.347 16.924 1.00 0.00 H new ATOM 0 HE2 TYR C 327 3.282 -0.495 20.023 1.00 0.00 H new ATOM 0 HH TYR C 327 1.427 -1.409 19.182 1.00 0.00 H new ATOM 1092 N PHE C 328 4.798 4.824 15.041 1.00 0.00 N ATOM 1093 CA PHE C 328 4.473 6.050 14.259 1.00 0.00 C ATOM 1094 C PHE C 328 2.958 6.158 14.084 1.00 0.00 C ATOM 1095 O PHE C 328 2.269 5.172 13.909 1.00 0.00 O ATOM 1096 CB PHE C 328 5.144 5.972 12.886 1.00 0.00 C ATOM 1097 CG PHE C 328 6.640 6.079 13.052 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.207 7.261 13.546 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.462 4.999 12.710 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.595 7.362 13.698 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.850 5.099 12.864 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.416 6.281 13.357 1.00 0.00 C ATOM 0 H PHE C 328 4.704 3.946 14.531 1.00 0.00 H new ATOM 0 HA PHE C 328 4.838 6.928 14.791 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.888 5.032 12.397 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.780 6.775 12.245 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.573 8.095 13.810 1.00 0.00 H new ATOM 0 HD2 PHE C 328 7.025 4.088 12.327 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.032 8.274 14.078 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.484 4.265 12.603 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.487 6.359 13.474 1.00 0.00 H new ATOM 1112 N THR C 329 2.430 7.351 14.132 1.00 0.00 N ATOM 1113 CA THR C 329 0.960 7.526 13.972 1.00 0.00 C ATOM 1114 C THR C 329 0.645 7.957 12.538 1.00 0.00 C ATOM 1115 O THR C 329 1.282 8.834 11.990 1.00 0.00 O ATOM 1116 CB THR C 329 0.463 8.601 14.942 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.493 8.908 15.871 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.768 8.090 15.691 1.00 0.00 C ATOM 0 H THR C 329 2.956 8.213 14.276 1.00 0.00 H new ATOM 0 HA THR C 329 0.462 6.581 14.186 1.00 0.00 H new ATOM 0 HB THR C 329 0.196 9.498 14.384 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.178 9.597 16.492 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.119 8.858 16.381 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.557 7.856 14.977 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.507 7.192 16.251 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.340 7.353 11.930 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.702 7.734 10.537 1.00 0.00 C ATOM 1128 C LEU C 330 -2.105 8.347 10.539 1.00 0.00 C ATOM 1129 O LEU C 330 -3.090 7.668 10.330 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.684 6.495 9.641 1.00 0.00 C ATOM 1131 CG LEU C 330 0.440 6.626 8.612 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.728 5.258 7.992 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.015 7.603 7.513 1.00 0.00 C ATOM 0 H LEU C 330 -0.909 6.612 12.339 1.00 0.00 H new ATOM 0 HA LEU C 330 0.018 8.458 10.155 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.537 5.599 10.244 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.643 6.385 9.135 1.00 0.00 H new ATOM 0 HG LEU C 330 1.339 6.999 9.103 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.529 5.352 7.259 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.031 4.561 8.773 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.171 4.884 7.501 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.816 7.696 6.780 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.884 7.230 7.023 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.190 8.579 7.953 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.200 9.625 10.782 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.536 10.284 10.808 1.00 0.00 C ATOM 1147 C GLN C 331 -3.996 10.578 9.379 1.00 0.00 C ATOM 1148 O GLN C 331 -3.324 11.254 8.627 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.442 11.593 11.593 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.806 11.325 12.957 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.590 12.650 13.691 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -1.497 13.179 13.703 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.594 13.210 14.307 1.00 0.00 N ATOM 0 H GLN C 331 -1.409 10.242 10.964 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.256 9.621 11.288 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.848 12.320 11.039 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.435 12.025 11.721 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.448 10.671 13.547 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.855 10.808 12.831 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -4.512 12.765 14.296 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.462 14.093 14.800 1.00 0.00 H new ATOM 1162 N ILE C 332 -5.139 10.075 9.003 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.648 10.325 7.626 1.00 0.00 C ATOM 1164 C ILE C 332 -7.054 10.922 7.708 1.00 0.00 C ATOM 1165 O ILE C 332 -7.941 10.362 8.322 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.700 9.005 6.856 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.276 8.502 6.608 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.404 9.223 5.514 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.185 7.020 6.980 1.00 0.00 C ATOM 0 H ILE C 332 -5.743 9.501 9.591 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.985 11.020 7.111 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.250 8.267 7.439 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.007 8.642 5.561 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.567 9.080 7.200 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.441 8.282 4.965 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.419 9.581 5.689 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.854 9.962 4.931 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.171 6.662 6.803 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.436 6.893 8.033 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.883 6.448 6.369 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.268 12.054 7.094 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.619 12.679 7.143 1.00 0.00 C ATOM 1183 C ARG C 333 -9.491 12.093 6.032 1.00 0.00 C ATOM 1184 O ARG C 333 -9.396 12.480 4.885 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.496 14.192 6.950 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.866 14.842 7.154 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.693 16.349 7.356 1.00 0.00 C ATOM 1188 NE ARG C 333 -11.024 17.014 7.289 1.00 0.00 N ATOM 1189 CZ ARG C 333 -11.316 17.787 6.279 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -10.527 18.777 5.966 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -12.398 17.567 5.582 1.00 0.00 N ATOM 0 H ARG C 333 -6.568 12.571 6.562 1.00 0.00 H new ATOM 0 HA ARG C 333 -9.075 12.476 8.112 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.777 14.603 7.658 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.121 14.413 5.951 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -10.503 14.651 6.290 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -10.363 14.403 8.019 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -9.224 16.546 8.320 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -9.032 16.756 6.591 1.00 0.00 H new ATOM 0 HE ARG C 333 -11.707 16.865 8.032 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -9.682 18.947 6.511 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -10.755 19.381 5.177 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -13.014 16.792 5.827 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -12.627 18.170 4.792 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.341 11.160 6.364 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.220 10.548 5.330 1.00 0.00 C ATOM 1207 C GLY C 334 -11.978 9.366 5.937 1.00 0.00 C ATOM 1208 O GLY C 334 -12.549 9.464 7.006 1.00 0.00 O ATOM 0 H GLY C 334 -10.464 10.795 7.309 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.924 11.289 4.951 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.623 10.213 4.482 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.984 8.249 5.264 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.700 7.057 5.798 1.00 0.00 C ATOM 1214 C ARG C 335 -12.509 5.889 4.832 1.00 0.00 C ATOM 1215 O ARG C 335 -12.132 4.802 5.222 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.191 7.371 5.938 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.814 6.432 6.973 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.681 7.240 7.941 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.049 6.389 9.108 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.195 5.764 9.125 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.250 6.345 9.627 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.285 4.554 8.641 1.00 0.00 N ATOM 0 H ARG C 335 -11.523 8.110 4.365 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.299 6.795 6.777 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.328 8.408 6.243 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.691 7.253 4.976 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.418 5.674 6.474 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.031 5.907 7.521 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.141 8.124 8.278 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.581 7.590 7.435 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.405 6.295 9.894 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.180 7.289 10.007 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.145 5.855 9.639 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -16.460 4.098 8.250 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.180 4.065 8.654 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.756 6.107 3.568 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.575 5.012 2.578 1.00 0.00 C ATOM 1238 C GLU C 336 -11.079 4.752 2.401 1.00 0.00 C ATOM 1239 O GLU C 336 -10.633 3.623 2.379 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.190 5.424 1.240 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.201 4.365 0.795 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.515 4.549 -0.690 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.316 5.646 -1.185 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -14.950 3.591 -1.308 1.00 0.00 O ATOM 0 H GLU C 336 -13.075 6.995 3.181 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.068 4.106 2.931 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.681 6.393 1.336 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.409 5.535 0.488 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.799 3.367 0.971 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.115 4.450 1.384 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.300 5.793 2.286 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.832 5.608 2.126 1.00 0.00 C ATOM 1253 C ARG C 337 -8.266 5.031 3.423 1.00 0.00 C ATOM 1254 O ARG C 337 -7.397 4.180 3.411 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.172 6.958 1.834 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.154 7.201 0.323 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.278 8.415 0.011 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.778 9.597 0.766 1.00 0.00 N ATOM 1259 CZ ARG C 337 -7.593 10.799 0.294 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.442 11.301 -0.561 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -6.558 11.498 0.675 1.00 0.00 N ATOM 0 H ARG C 337 -10.618 6.762 2.296 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.632 4.928 1.298 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.718 7.758 2.335 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.155 6.971 2.227 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -7.771 6.321 -0.193 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.168 7.368 -0.041 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.243 8.209 0.282 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.292 8.621 -1.059 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.265 9.467 1.653 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -9.249 10.754 -0.859 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.298 12.241 -0.931 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -5.894 11.104 1.342 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -6.413 12.438 0.306 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.762 5.479 4.545 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.266 4.948 5.843 1.00 0.00 C ATOM 1277 C PHE C 338 -8.645 3.472 5.949 1.00 0.00 C ATOM 1278 O PHE C 338 -7.928 2.674 6.519 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.908 5.725 6.994 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.451 5.144 8.311 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.239 5.558 8.877 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.240 4.190 8.967 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.816 5.020 10.098 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.816 3.652 10.188 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.604 4.066 10.753 1.00 0.00 C ATOM 0 H PHE C 338 -9.490 6.190 4.617 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.183 5.058 5.898 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.633 6.778 6.934 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.994 5.675 6.920 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.630 6.293 8.371 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.175 3.870 8.531 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.882 5.341 10.535 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.424 2.917 10.694 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.277 3.649 11.694 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.767 3.099 5.392 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.187 1.673 5.447 1.00 0.00 C ATOM 1297 C GLU C 339 -9.234 0.849 4.584 1.00 0.00 C ATOM 1298 O GLU C 339 -8.824 -0.235 4.950 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.613 1.536 4.907 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.613 1.912 6.003 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.683 0.824 6.114 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.646 0.890 5.368 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -13.520 -0.057 6.942 1.00 0.00 O ATOM 0 H GLU C 339 -10.409 3.722 4.902 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.160 1.318 6.477 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.748 2.182 4.040 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.790 0.513 4.574 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.097 2.028 6.956 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.077 2.871 5.773 1.00 0.00 H new ATOM 1310 N MET C 340 -8.866 1.366 3.442 1.00 0.00 N ATOM 1311 CA MET C 340 -7.927 0.624 2.556 1.00 0.00 C ATOM 1312 C MET C 340 -6.618 0.393 3.307 1.00 0.00 C ATOM 1313 O MET C 340 -6.125 -0.712 3.394 1.00 0.00 O ATOM 1314 CB MET C 340 -7.645 1.452 1.302 1.00 0.00 C ATOM 1315 CG MET C 340 -8.811 1.322 0.320 1.00 0.00 C ATOM 1316 SD MET C 340 -8.242 1.716 -1.354 1.00 0.00 S ATOM 1317 CE MET C 340 -7.095 3.047 -0.913 1.00 0.00 C ATOM 0 H MET C 340 -9.176 2.270 3.086 1.00 0.00 H new ATOM 0 HA MET C 340 -8.369 -0.330 2.269 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.500 2.498 1.571 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.722 1.113 0.831 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.213 0.309 0.349 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.619 1.994 0.608 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.790 3.578 -1.815 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.588 3.741 -0.232 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.216 2.624 -0.426 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.056 1.435 3.857 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.781 1.286 4.610 1.00 0.00 C ATOM 1329 C PHE C 341 -5.017 0.381 5.817 1.00 0.00 C ATOM 1330 O PHE C 341 -4.128 -0.311 6.272 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.306 2.660 5.085 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.654 3.393 3.936 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.317 3.502 2.706 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.388 3.967 4.100 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.714 4.183 1.644 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.784 4.647 3.036 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.447 4.755 1.808 1.00 0.00 C ATOM 0 H PHE C 341 -6.427 2.384 3.816 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.021 0.846 3.965 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.149 3.236 5.466 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.599 2.548 5.907 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -5.294 3.060 2.578 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -1.877 3.885 5.048 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -4.226 4.268 0.697 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -0.806 5.088 3.163 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.981 5.280 0.987 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.213 0.374 6.335 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.512 -0.495 7.504 1.00 0.00 C ATOM 1349 C ARG C 342 -6.473 -1.955 7.054 1.00 0.00 C ATOM 1350 O ARG C 342 -6.159 -2.845 7.819 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.905 -0.163 8.042 1.00 0.00 C ATOM 1352 CG ARG C 342 -7.782 0.452 9.439 1.00 0.00 C ATOM 1353 CD ARG C 342 -8.960 -0.004 10.301 1.00 0.00 C ATOM 1354 NE ARG C 342 -8.674 -1.357 10.855 1.00 0.00 N ATOM 1355 CZ ARG C 342 -9.430 -1.851 11.797 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.701 -1.560 11.834 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -8.914 -2.634 12.705 1.00 0.00 N ATOM 0 H ARG C 342 -6.997 0.934 5.998 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.775 -0.329 8.290 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.409 0.532 7.371 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.515 -1.066 8.083 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -6.842 0.150 9.900 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.768 1.540 9.369 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.127 0.705 11.112 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -9.873 -0.028 9.705 1.00 0.00 H new ATOM 0 HE ARG C 342 -7.886 -1.898 10.498 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.104 -0.946 11.126 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.291 -1.946 12.571 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -7.920 -2.860 12.678 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -9.505 -3.020 13.441 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.784 -2.204 5.810 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.761 -3.604 5.301 1.00 0.00 C ATOM 1373 C GLU C 343 -5.315 -4.011 5.013 1.00 0.00 C ATOM 1374 O GLU C 343 -4.853 -5.043 5.455 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.584 -3.693 4.013 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.827 -5.162 3.663 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.012 -5.691 4.474 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.033 -5.462 5.673 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.877 -6.315 3.883 1.00 0.00 O ATOM 0 H GLU C 343 -7.053 -1.498 5.125 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.187 -4.273 6.049 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.535 -3.176 4.140 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.058 -3.196 3.198 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -8.028 -5.264 2.597 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.935 -5.750 3.877 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.593 -3.206 4.281 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.175 -3.551 3.979 1.00 0.00 C ATOM 1388 C LEU C 344 -2.430 -3.751 5.300 1.00 0.00 C ATOM 1389 O LEU C 344 -1.574 -4.604 5.421 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.515 -2.405 3.196 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.772 -2.537 1.685 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.704 -4.003 1.253 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.153 -1.971 1.347 1.00 0.00 C ATOM 0 H LEU C 344 -4.923 -2.328 3.881 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.137 -4.461 3.380 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.902 -1.450 3.550 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.442 -2.404 3.385 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.003 -1.978 1.152 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.888 -4.075 0.181 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.716 -4.403 1.479 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.459 -4.576 1.791 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.333 -2.066 0.276 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.917 -2.524 1.893 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.194 -0.919 1.630 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.757 -2.968 6.291 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.079 -3.105 7.610 1.00 0.00 C ATOM 1407 C ASN C 345 -2.671 -4.298 8.359 1.00 0.00 C ATOM 1408 O ASN C 345 -2.047 -4.868 9.230 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.297 -1.832 8.428 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.016 -0.996 8.424 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -1.101 0.301 8.311 1.00 0.00 O flip ATOM 1412 ND2 ASN C 345 0.071 -1.528 8.522 1.00 0.00 N flip ATOM 0 H ASN C 345 -3.467 -2.237 6.243 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.011 -3.261 7.459 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.122 -1.255 8.009 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -2.574 -2.087 9.451 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.136 -2.542 8.610 1.00 0.00 H new ATOM 0 HD22 ASN C 345 0.919 -0.961 8.516 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.873 -4.680 8.027 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.504 -5.837 8.718 1.00 0.00 C ATOM 1421 C GLU C 346 -3.824 -7.128 8.262 1.00 0.00 C ATOM 1422 O GLU C 346 -3.625 -8.045 9.035 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.994 -5.894 8.368 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.663 -7.024 9.153 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.177 -6.964 8.944 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.622 -6.082 8.228 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.866 -7.802 9.503 1.00 0.00 O ATOM 0 H GLU C 346 -4.445 -4.240 7.306 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.391 -5.724 9.796 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.470 -4.942 8.604 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.120 -6.057 7.298 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.278 -7.988 8.822 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.428 -6.933 10.213 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.463 -7.207 7.010 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.794 -8.437 6.507 1.00 0.00 C ATOM 1436 C ALA C 347 -1.363 -8.488 7.049 1.00 0.00 C ATOM 1437 O ALA C 347 -0.881 -9.527 7.457 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.783 -8.427 4.968 1.00 0.00 C ATOM 0 H ALA C 347 -3.603 -6.473 6.316 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.337 -9.319 6.847 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.292 -9.329 4.602 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.807 -8.395 4.597 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.241 -7.550 4.614 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.683 -7.372 7.074 1.00 0.00 N ATOM 1445 CA LEU C 348 0.708 -7.364 7.610 1.00 0.00 C ATOM 1446 C LEU C 348 0.674 -7.793 9.077 1.00 0.00 C ATOM 1447 O LEU C 348 1.418 -8.656 9.500 1.00 0.00 O ATOM 1448 CB LEU C 348 1.293 -5.955 7.501 1.00 0.00 C ATOM 1449 CG LEU C 348 1.311 -5.520 6.035 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.472 -4.002 5.955 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.484 -6.194 5.319 1.00 0.00 C ATOM 0 H LEU C 348 -1.030 -6.470 6.748 1.00 0.00 H new ATOM 0 HA LEU C 348 1.329 -8.053 7.037 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.699 -5.257 8.091 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.304 -5.937 7.909 1.00 0.00 H new ATOM 0 HG LEU C 348 0.375 -5.812 5.558 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.485 -3.692 4.910 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.638 -3.520 6.466 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.408 -3.710 6.432 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.498 -5.885 4.274 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.419 -5.901 5.797 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.371 -7.277 5.376 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.196 -7.206 9.853 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.290 -7.592 11.286 1.00 0.00 C ATOM 1465 C GLU C 349 -0.607 -9.083 11.368 1.00 0.00 C ATOM 1466 O GLU C 349 -0.199 -9.769 12.284 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.407 -6.793 11.962 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.835 -5.492 12.523 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.899 -4.789 13.368 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.708 -5.483 13.963 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -1.886 -3.570 13.407 1.00 0.00 O ATOM 0 H GLU C 349 -0.844 -6.477 9.555 1.00 0.00 H new ATOM 0 HA GLU C 349 0.653 -7.382 11.791 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.198 -6.575 11.245 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.856 -7.381 12.763 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.046 -5.701 13.129 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.514 -4.842 11.709 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.328 -9.592 10.405 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.665 -11.040 10.413 1.00 0.00 C ATOM 1480 C LEU C 350 -0.377 -11.838 10.172 1.00 0.00 C ATOM 1481 O LEU C 350 -0.204 -12.929 10.679 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.725 -11.318 9.323 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.151 -12.170 8.185 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.959 -13.605 8.674 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.123 -12.160 7.004 1.00 0.00 C ATOM 0 H LEU C 350 -1.697 -9.065 9.614 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.085 -11.343 11.372 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.579 -11.830 9.767 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.092 -10.373 8.922 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.191 -11.761 7.870 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.551 -14.213 7.867 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.269 -13.613 9.518 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.920 -14.014 8.987 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.717 -12.765 6.193 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.082 -12.571 7.319 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.264 -11.136 6.657 1.00 0.00 H new ATOM 1497 N LYS C 351 0.529 -11.291 9.408 1.00 0.00 N ATOM 1498 CA LYS C 351 1.808 -12.004 9.142 1.00 0.00 C ATOM 1499 C LYS C 351 2.496 -12.303 10.473 1.00 0.00 C ATOM 1500 O LYS C 351 3.100 -13.342 10.653 1.00 0.00 O ATOM 1501 CB LYS C 351 2.716 -11.119 8.283 1.00 0.00 C ATOM 1502 CG LYS C 351 3.922 -11.930 7.806 1.00 0.00 C ATOM 1503 CD LYS C 351 4.769 -11.075 6.863 1.00 0.00 C ATOM 1504 CE LYS C 351 4.556 -11.540 5.420 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.084 -10.509 4.483 1.00 0.00 N ATOM 0 H LYS C 351 0.438 -10.381 8.957 1.00 0.00 H new ATOM 0 HA LYS C 351 1.609 -12.936 8.613 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.162 -10.735 7.427 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.050 -10.256 8.859 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.519 -12.250 8.660 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.588 -12.833 7.295 1.00 0.00 H new ATOM 0 HD2 LYS C 351 4.494 -10.025 6.962 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.823 -11.155 7.130 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.063 -12.491 5.254 1.00 0.00 H new ATOM 0 HE3 LYS C 351 3.495 -11.707 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 4.682 -10.662 3.536 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 4.819 -9.563 4.823 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.120 -10.582 4.435 1.00 0.00 H new ATOM 1519 N ASP C 352 2.405 -11.399 11.410 1.00 0.00 N ATOM 1520 CA ASP C 352 3.046 -11.628 12.735 1.00 0.00 C ATOM 1521 C ASP C 352 2.155 -12.549 13.572 1.00 0.00 C ATOM 1522 O ASP C 352 2.613 -13.225 14.471 1.00 0.00 O ATOM 1523 CB ASP C 352 3.220 -10.290 13.457 1.00 0.00 C ATOM 1524 CG ASP C 352 3.891 -10.526 14.811 1.00 0.00 C ATOM 1525 OD1 ASP C 352 4.796 -11.341 14.868 1.00 0.00 O ATOM 1526 OD2 ASP C 352 3.487 -9.886 15.769 1.00 0.00 O ATOM 0 H ASP C 352 1.913 -10.510 11.314 1.00 0.00 H new ATOM 0 HA ASP C 352 4.023 -12.091 12.595 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.824 -9.614 12.852 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.251 -9.812 13.598 1.00 0.00 H new ATOM 1531 N ALA C 353 0.884 -12.581 13.280 1.00 0.00 N ATOM 1532 CA ALA C 353 -0.038 -13.459 14.053 1.00 0.00 C ATOM 1533 C ALA C 353 -0.053 -14.858 13.432 1.00 0.00 C ATOM 1534 O ALA C 353 -0.635 -15.779 13.967 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.451 -12.870 14.015 1.00 0.00 C ATOM 0 H ALA C 353 0.444 -12.036 12.538 1.00 0.00 H new ATOM 0 HA ALA C 353 0.303 -13.524 15.086 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.128 -13.511 14.580 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.442 -11.873 14.456 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.791 -12.806 12.981 1.00 0.00 H new ATOM 1541 N GLN C 354 0.584 -15.024 12.304 1.00 0.00 N ATOM 1542 CA GLN C 354 0.607 -16.361 11.649 1.00 0.00 C ATOM 1543 C GLN C 354 0.861 -17.445 12.699 1.00 0.00 C ATOM 1544 O GLN C 354 1.973 -17.637 13.150 1.00 0.00 O ATOM 1545 CB GLN C 354 1.721 -16.394 10.602 1.00 0.00 C ATOM 1546 CG GLN C 354 1.253 -15.668 9.341 1.00 0.00 C ATOM 1547 CD GLN C 354 1.978 -16.237 8.121 1.00 0.00 C ATOM 1548 OE1 GLN C 354 1.332 -17.015 7.297 1.00 0.00 O flip ATOM 1549 NE2 GLN C 354 3.145 -15.970 7.915 1.00 0.00 N flip ATOM 0 H GLN C 354 1.090 -14.290 11.808 1.00 0.00 H new ATOM 0 HA GLN C 354 -0.353 -16.545 11.167 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.620 -15.919 10.996 1.00 0.00 H new ATOM 0 HB3 GLN C 354 1.983 -17.425 10.365 1.00 0.00 H new ATOM 0 HG2 GLN C 354 0.176 -15.783 9.222 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.452 -14.600 9.429 1.00 0.00 H new ATOM 0 HE21 GLN C 354 3.650 -15.362 8.559 1.00 0.00 H new ATOM 0 HE22 GLN C 354 3.619 -16.354 7.098 1.00 0.00 H new ATOM 1558 N ALA C 355 -0.160 -18.156 13.089 1.00 0.00 N ATOM 1559 CA ALA C 355 0.024 -19.228 14.108 1.00 0.00 C ATOM 1560 C ALA C 355 -1.161 -20.194 14.049 1.00 0.00 C ATOM 1561 O ALA C 355 -1.278 -21.012 14.946 1.00 0.00 O ATOM 1562 CB ALA C 355 0.101 -18.600 15.501 1.00 0.00 C ATOM 1563 OXT ALA C 355 -1.932 -20.097 13.108 1.00 0.00 O ATOM 0 H ALA C 355 -1.114 -18.042 12.747 1.00 0.00 H new ATOM 0 HA ALA C 355 0.947 -19.771 13.903 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.236 -19.384 16.247 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.944 -17.910 15.543 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -0.822 -18.058 15.707 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -13.979 13.374 5.775 1.00 0.00 N ATOM 1571 CA GLY D 325 -14.861 12.643 6.729 1.00 0.00 C ATOM 1572 C GLY D 325 -14.388 12.900 8.161 1.00 0.00 C ATOM 1573 O GLY D 325 -14.561 13.976 8.698 1.00 0.00 O ATOM 0 HA2 GLY D 325 -15.893 12.972 6.611 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -14.840 11.575 6.514 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.790 11.921 8.784 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.306 12.111 10.181 1.00 0.00 C ATOM 1581 C GLU D 326 -11.785 11.949 10.219 1.00 0.00 C ATOM 1582 O GLU D 326 -11.145 11.778 9.202 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.953 11.067 11.093 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.399 11.470 11.388 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.448 12.284 12.683 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.532 11.676 13.738 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.401 13.500 12.597 1.00 0.00 O ATOM 0 H GLU D 326 -13.616 10.998 8.386 1.00 0.00 H new ATOM 0 HA GLU D 326 -13.575 13.110 10.526 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.928 10.087 10.616 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.391 10.983 12.023 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.800 12.057 10.562 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -16.024 10.582 11.481 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.203 12.002 11.386 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.724 11.849 11.487 1.00 0.00 C ATOM 1596 C TYR D 327 -9.398 10.533 12.198 1.00 0.00 C ATOM 1597 O TYR D 327 -9.610 10.390 13.386 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.142 13.018 12.284 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.124 13.746 11.439 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -6.930 13.109 11.080 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -8.373 15.057 11.017 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -5.986 13.785 10.297 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -7.429 15.732 10.235 1.00 0.00 C ATOM 1604 CZ TYR D 327 -6.235 15.096 9.875 1.00 0.00 C ATOM 1605 OH TYR D 327 -5.303 15.762 9.104 1.00 0.00 O ATOM 0 H TYR D 327 -11.687 12.144 12.273 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.289 11.841 10.487 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.938 13.701 12.582 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.676 12.652 13.199 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -6.737 12.098 11.406 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -9.294 15.548 11.295 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -5.065 13.294 10.019 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -7.622 16.744 9.909 1.00 0.00 H new ATOM 0 HH TYR D 327 -5.633 16.661 8.897 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.884 9.571 11.482 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.546 8.266 12.118 1.00 0.00 C ATOM 1617 C PHE D 328 -7.029 8.155 12.281 1.00 0.00 C ATOM 1618 O PHE D 328 -6.271 8.587 11.436 1.00 0.00 O ATOM 1619 CB PHE D 328 -9.052 7.125 11.235 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.561 7.113 11.247 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.248 6.845 12.436 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.273 7.372 10.069 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.648 6.836 12.449 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.673 7.363 10.082 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.361 7.096 11.272 1.00 0.00 C ATOM 0 H PHE D 328 -8.683 9.632 10.484 1.00 0.00 H new ATOM 0 HA PHE D 328 -9.020 8.204 13.098 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.686 7.250 10.216 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.667 6.172 11.597 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.698 6.645 13.344 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.742 7.579 9.151 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.178 6.629 13.367 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -13.223 7.562 9.174 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.441 7.091 11.282 1.00 0.00 H new ATOM 1635 N THR D 329 -6.583 7.577 13.362 1.00 0.00 N ATOM 1636 CA THR D 329 -5.115 7.439 13.582 1.00 0.00 C ATOM 1637 C THR D 329 -4.669 6.025 13.204 1.00 0.00 C ATOM 1638 O THR D 329 -5.293 5.048 13.570 1.00 0.00 O ATOM 1639 CB THR D 329 -4.795 7.692 15.057 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.940 8.234 15.702 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.631 8.675 15.170 1.00 0.00 C ATOM 0 H THR D 329 -7.171 7.194 14.102 1.00 0.00 H new ATOM 0 HA THR D 329 -4.588 8.164 12.962 1.00 0.00 H new ATOM 0 HB THR D 329 -4.519 6.752 15.534 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.737 8.395 16.647 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.406 8.853 16.222 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.753 8.258 14.676 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.902 9.617 14.693 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.589 5.907 12.482 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.097 4.559 12.089 1.00 0.00 C ATOM 1651 C LEU D 330 -1.742 4.311 12.755 1.00 0.00 C ATOM 1652 O LEU D 330 -0.701 4.567 12.184 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.939 4.492 10.569 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.947 3.495 9.995 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.080 3.712 8.488 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.462 2.068 10.262 1.00 0.00 C ATOM 0 H LEU D 330 -3.026 6.689 12.147 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.811 3.800 12.408 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.098 5.478 10.132 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.924 4.189 10.311 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.916 3.646 10.471 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.798 3.001 8.080 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.425 4.728 8.296 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.111 3.562 8.012 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.180 1.357 9.853 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.492 1.918 9.787 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.368 1.911 11.336 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.749 3.823 13.965 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.465 3.568 14.674 1.00 0.00 C ATOM 1670 C GLN D 331 0.134 2.245 14.197 1.00 0.00 C ATOM 1671 O GLN D 331 -0.484 1.202 14.286 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.721 3.500 16.179 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.488 4.748 16.623 1.00 0.00 C ATOM 1674 CD GLN D 331 -1.867 4.618 18.099 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -2.985 4.269 18.422 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -0.977 4.886 19.016 1.00 0.00 N ATOM 0 H GLN D 331 -2.590 3.590 14.493 1.00 0.00 H new ATOM 0 HA GLN D 331 0.234 4.377 14.459 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.292 2.604 16.421 1.00 0.00 H new ATOM 0 HB3 GLN D 331 0.225 3.431 16.717 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.876 5.637 16.471 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.385 4.871 16.016 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -0.038 5.179 18.745 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -1.221 4.802 20.003 1.00 0.00 H new ATOM 1685 N ILE D 332 1.338 2.279 13.695 1.00 0.00 N ATOM 1686 CA ILE D 332 1.983 1.027 13.217 1.00 0.00 C ATOM 1687 C ILE D 332 3.330 0.853 13.916 1.00 0.00 C ATOM 1688 O ILE D 332 4.175 1.725 13.881 1.00 0.00 O ATOM 1689 CB ILE D 332 2.202 1.110 11.706 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.849 1.090 10.993 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.038 -0.086 11.246 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.805 2.207 9.949 1.00 0.00 C ATOM 0 H ILE D 332 1.903 3.123 13.596 1.00 0.00 H new ATOM 0 HA ILE D 332 1.340 0.177 13.444 1.00 0.00 H new ATOM 0 HB ILE D 332 2.726 2.035 11.465 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.693 0.124 10.514 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.043 1.221 11.715 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.195 -0.028 10.169 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.002 -0.073 11.754 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.514 -1.011 11.487 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.159 2.192 9.441 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.942 3.170 10.441 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.601 2.055 9.220 1.00 0.00 H new ATOM 1704 N ARG D 333 3.542 -0.266 14.554 1.00 0.00 N ATOM 1705 CA ARG D 333 4.837 -0.487 15.252 1.00 0.00 C ATOM 1706 C ARG D 333 5.864 -1.037 14.262 1.00 0.00 C ATOM 1707 O ARG D 333 5.872 -2.212 13.950 1.00 0.00 O ATOM 1708 CB ARG D 333 4.648 -1.484 16.397 1.00 0.00 C ATOM 1709 CG ARG D 333 5.947 -1.586 17.203 1.00 0.00 C ATOM 1710 CD ARG D 333 5.665 -2.254 18.551 1.00 0.00 C ATOM 1711 NE ARG D 333 6.956 -2.591 19.216 1.00 0.00 N ATOM 1712 CZ ARG D 333 7.315 -3.838 19.351 1.00 0.00 C ATOM 1713 NH1 ARG D 333 6.509 -4.690 19.925 1.00 0.00 N ATOM 1714 NH2 ARG D 333 8.479 -4.233 18.915 1.00 0.00 N ATOM 0 H ARG D 333 2.875 -1.034 14.621 1.00 0.00 H new ATOM 0 HA ARG D 333 5.191 0.461 15.657 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.831 -1.162 17.043 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.375 -2.462 16.001 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.687 -2.163 16.648 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.369 -0.593 17.359 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.080 -1.587 19.185 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.072 -3.157 18.405 1.00 0.00 H new ATOM 0 HE ARG D 333 7.559 -1.846 19.566 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.599 -4.380 20.267 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.789 -5.665 20.031 1.00 0.00 H new ATOM 0 HH21 ARG D 333 9.109 -3.567 18.468 1.00 0.00 H new ATOM 0 HH22 ARG D 333 8.759 -5.208 19.021 1.00 0.00 H new ATOM 1728 N GLY D 334 6.730 -0.198 13.764 1.00 0.00 N ATOM 1729 CA GLY D 334 7.755 -0.674 12.795 1.00 0.00 C ATOM 1730 C GLY D 334 8.508 0.528 12.222 1.00 0.00 C ATOM 1731 O GLY D 334 8.944 1.404 12.944 1.00 0.00 O ATOM 0 H GLY D 334 6.772 0.797 13.987 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.451 -1.352 13.289 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.279 -1.236 11.991 1.00 0.00 H new ATOM 1735 N ARG D 335 8.662 0.577 10.929 1.00 0.00 N ATOM 1736 CA ARG D 335 9.382 1.720 10.301 1.00 0.00 C ATOM 1737 C ARG D 335 9.367 1.543 8.783 1.00 0.00 C ATOM 1738 O ARG D 335 9.011 2.443 8.047 1.00 0.00 O ATOM 1739 CB ARG D 335 10.828 1.757 10.800 1.00 0.00 C ATOM 1740 CG ARG D 335 11.385 3.172 10.640 1.00 0.00 C ATOM 1741 CD ARG D 335 12.089 3.594 11.932 1.00 0.00 C ATOM 1742 NE ARG D 335 12.373 5.056 11.889 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.546 5.482 11.507 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.499 5.644 12.384 1.00 0.00 N ATOM 1745 NH2 ARG D 335 13.766 5.745 10.248 1.00 0.00 N ATOM 0 H ARG D 335 8.319 -0.128 10.277 1.00 0.00 H new ATOM 0 HA ARG D 335 8.890 2.655 10.568 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.871 1.454 11.846 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.437 1.049 10.237 1.00 0.00 H new ATOM 0 HG2 ARG D 335 12.084 3.206 9.805 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.578 3.868 10.409 1.00 0.00 H new ATOM 0 HD2 ARG D 335 11.463 3.360 12.793 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.018 3.036 12.052 1.00 0.00 H new ATOM 0 HE ARG D 335 11.651 5.724 12.158 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.327 5.438 13.368 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.416 5.977 12.085 1.00 0.00 H new ATOM 0 HH21 ARG D 335 13.021 5.618 9.563 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.683 6.078 9.949 1.00 0.00 H new ATOM 1759 N GLU D 336 9.742 0.388 8.309 1.00 0.00 N ATOM 1760 CA GLU D 336 9.738 0.151 6.840 1.00 0.00 C ATOM 1761 C GLU D 336 8.290 0.054 6.361 1.00 0.00 C ATOM 1762 O GLU D 336 7.915 0.631 5.360 1.00 0.00 O ATOM 1763 CB GLU D 336 10.473 -1.153 6.527 1.00 0.00 C ATOM 1764 CG GLU D 336 11.587 -0.881 5.514 1.00 0.00 C ATOM 1765 CD GLU D 336 12.053 -2.202 4.899 1.00 0.00 C ATOM 1766 OE1 GLU D 336 11.846 -3.229 5.523 1.00 0.00 O ATOM 1767 OE2 GLU D 336 12.608 -2.163 3.814 1.00 0.00 O ATOM 0 H GLU D 336 10.051 -0.402 8.876 1.00 0.00 H new ATOM 0 HA GLU D 336 10.242 0.973 6.331 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.893 -1.575 7.440 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.775 -1.889 6.127 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.227 -0.211 4.733 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.423 -0.380 6.003 1.00 0.00 H new ATOM 1774 N ARG D 337 7.468 -0.663 7.079 1.00 0.00 N ATOM 1775 CA ARG D 337 6.040 -0.785 6.676 1.00 0.00 C ATOM 1776 C ARG D 337 5.369 0.581 6.829 1.00 0.00 C ATOM 1777 O ARG D 337 4.560 0.982 6.016 1.00 0.00 O ATOM 1778 CB ARG D 337 5.337 -1.807 7.571 1.00 0.00 C ATOM 1779 CG ARG D 337 5.473 -3.200 6.953 1.00 0.00 C ATOM 1780 CD ARG D 337 4.568 -4.182 7.699 1.00 0.00 C ATOM 1781 NE ARG D 337 4.908 -4.167 9.149 1.00 0.00 N ATOM 1782 CZ ARG D 337 4.708 -5.232 9.877 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.616 -6.168 9.926 1.00 0.00 N ATOM 1784 NH2 ARG D 337 3.599 -5.362 10.551 1.00 0.00 N ATOM 0 H ARG D 337 7.725 -1.169 7.927 1.00 0.00 H new ATOM 0 HA ARG D 337 5.974 -1.118 5.640 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.775 -1.795 8.569 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.284 -1.547 7.682 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.201 -3.169 5.898 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.510 -3.533 7.006 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.522 -3.909 7.557 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.693 -5.187 7.296 1.00 0.00 H new ATOM 0 HE ARG D 337 5.297 -3.325 9.573 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.481 -6.067 9.396 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.460 -7.000 10.495 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.888 -4.632 10.509 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.442 -6.194 11.120 1.00 0.00 H new ATOM 1798 N PHE D 338 5.709 1.302 7.864 1.00 0.00 N ATOM 1799 CA PHE D 338 5.103 2.647 8.066 1.00 0.00 C ATOM 1800 C PHE D 338 5.554 3.565 6.932 1.00 0.00 C ATOM 1801 O PHE D 338 4.825 4.431 6.491 1.00 0.00 O ATOM 1802 CB PHE D 338 5.565 3.222 9.407 1.00 0.00 C ATOM 1803 CG PHE D 338 4.998 4.611 9.581 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.708 4.779 10.100 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.761 5.730 9.226 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.181 6.066 10.263 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.235 7.017 9.391 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.945 7.185 9.909 1.00 0.00 C ATOM 0 H PHE D 338 6.380 1.017 8.577 1.00 0.00 H new ATOM 0 HA PHE D 338 4.016 2.567 8.068 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.237 2.579 10.223 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.654 3.255 9.445 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.120 3.916 10.374 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.755 5.600 8.825 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.186 6.196 10.662 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.824 7.880 9.119 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.539 8.178 10.036 1.00 0.00 H new ATOM 1818 N GLU D 339 6.753 3.374 6.448 1.00 0.00 N ATOM 1819 CA GLU D 339 7.250 4.225 5.332 1.00 0.00 C ATOM 1820 C GLU D 339 6.450 3.897 4.072 1.00 0.00 C ATOM 1821 O GLU D 339 6.072 4.770 3.316 1.00 0.00 O ATOM 1822 CB GLU D 339 8.732 3.936 5.088 1.00 0.00 C ATOM 1823 CG GLU D 339 9.577 4.709 6.103 1.00 0.00 C ATOM 1824 CD GLU D 339 10.688 5.465 5.371 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.727 4.870 5.138 1.00 0.00 O ATOM 1826 OE2 GLU D 339 10.481 6.626 5.058 1.00 0.00 O ATOM 0 H GLU D 339 7.408 2.665 6.778 1.00 0.00 H new ATOM 0 HA GLU D 339 7.129 5.278 5.585 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.924 2.867 5.178 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.008 4.225 4.074 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.950 5.408 6.657 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.008 4.022 6.831 1.00 0.00 H new ATOM 1833 N MET D 340 6.179 2.640 3.848 1.00 0.00 N ATOM 1834 CA MET D 340 5.392 2.249 2.647 1.00 0.00 C ATOM 1835 C MET D 340 4.022 2.919 2.713 1.00 0.00 C ATOM 1836 O MET D 340 3.584 3.558 1.778 1.00 0.00 O ATOM 1837 CB MET D 340 5.205 0.732 2.628 1.00 0.00 C ATOM 1838 CG MET D 340 6.480 0.057 2.119 1.00 0.00 C ATOM 1839 SD MET D 340 6.082 -1.593 1.483 1.00 0.00 S ATOM 1840 CE MET D 340 4.814 -2.024 2.703 1.00 0.00 C ATOM 0 H MET D 340 6.470 1.867 4.447 1.00 0.00 H new ATOM 0 HA MET D 340 5.920 2.562 1.746 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.968 0.373 3.630 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.363 0.469 1.988 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.934 0.661 1.333 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.210 -0.019 2.925 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.556 -3.078 2.603 1.00 0.00 H new ATOM 0 HE2 MET D 340 5.196 -1.837 3.707 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.925 -1.416 2.534 1.00 0.00 H new ATOM 1850 N PHE D 341 3.345 2.780 3.819 1.00 0.00 N ATOM 1851 CA PHE D 341 2.004 3.408 3.956 1.00 0.00 C ATOM 1852 C PHE D 341 2.155 4.926 3.877 1.00 0.00 C ATOM 1853 O PHE D 341 1.263 5.630 3.449 1.00 0.00 O ATOM 1854 CB PHE D 341 1.395 3.023 5.306 1.00 0.00 C ATOM 1855 CG PHE D 341 0.835 1.622 5.225 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.622 0.580 4.722 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.474 1.366 5.654 1.00 0.00 C ATOM 1858 CE1 PHE D 341 1.103 -0.717 4.648 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.993 0.068 5.579 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.205 -0.974 5.076 1.00 0.00 C ATOM 0 H PHE D 341 3.664 2.257 4.635 1.00 0.00 H new ATOM 0 HA PHE D 341 1.351 3.061 3.155 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.152 3.079 6.088 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.607 3.726 5.575 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.631 0.777 4.391 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -1.082 2.170 6.042 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.712 -1.521 4.260 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -2.002 -0.130 5.909 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.606 -1.975 5.018 1.00 0.00 H new ATOM 1870 N ARG D 342 3.288 5.434 4.278 1.00 0.00 N ATOM 1871 CA ARG D 342 3.508 6.903 4.217 1.00 0.00 C ATOM 1872 C ARG D 342 3.606 7.325 2.751 1.00 0.00 C ATOM 1873 O ARG D 342 3.263 8.432 2.387 1.00 0.00 O ATOM 1874 CB ARG D 342 4.807 7.256 4.944 1.00 0.00 C ATOM 1875 CG ARG D 342 4.489 8.075 6.197 1.00 0.00 C ATOM 1876 CD ARG D 342 5.586 9.118 6.417 1.00 0.00 C ATOM 1877 NE ARG D 342 5.322 10.307 5.557 1.00 0.00 N ATOM 1878 CZ ARG D 342 5.994 11.410 5.743 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.234 11.359 6.149 1.00 0.00 N ATOM 1880 NH2 ARG D 342 5.426 12.564 5.524 1.00 0.00 N ATOM 0 H ARG D 342 4.071 4.893 4.645 1.00 0.00 H new ATOM 0 HA ARG D 342 2.679 7.424 4.696 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.341 6.346 5.218 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.463 7.823 4.283 1.00 0.00 H new ATOM 0 HG2 ARG D 342 3.522 8.566 6.088 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.417 7.419 7.065 1.00 0.00 H new ATOM 0 HD2 ARG D 342 5.616 9.414 7.466 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.561 8.692 6.178 1.00 0.00 H new ATOM 0 HE ARG D 342 4.616 10.258 4.823 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.678 10.457 6.321 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.759 12.221 6.294 1.00 0.00 H new ATOM 0 HH21 ARG D 342 4.457 12.604 5.208 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.951 13.426 5.669 1.00 0.00 H new ATOM 1894 N GLU D 343 4.070 6.443 1.906 1.00 0.00 N ATOM 1895 CA GLU D 343 4.188 6.783 0.460 1.00 0.00 C ATOM 1896 C GLU D 343 2.810 6.681 -0.193 1.00 0.00 C ATOM 1897 O GLU D 343 2.363 7.589 -0.863 1.00 0.00 O ATOM 1898 CB GLU D 343 5.149 5.806 -0.219 1.00 0.00 C ATOM 1899 CG GLU D 343 5.518 6.337 -1.606 1.00 0.00 C ATOM 1900 CD GLU D 343 6.631 7.378 -1.475 1.00 0.00 C ATOM 1901 OE1 GLU D 343 6.507 8.247 -0.629 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.589 7.289 -2.226 1.00 0.00 O ATOM 0 H GLU D 343 4.372 5.501 2.156 1.00 0.00 H new ATOM 0 HA GLU D 343 4.571 7.798 0.352 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.047 5.683 0.386 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.685 4.823 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.846 5.517 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.644 6.782 -2.081 1.00 0.00 H new ATOM 1909 N LEU D 344 2.129 5.584 0.003 1.00 0.00 N ATOM 1910 CA LEU D 344 0.777 5.436 -0.602 1.00 0.00 C ATOM 1911 C LEU D 344 -0.096 6.603 -0.139 1.00 0.00 C ATOM 1912 O LEU D 344 -0.906 7.121 -0.882 1.00 0.00 O ATOM 1913 CB LEU D 344 0.141 4.115 -0.140 1.00 0.00 C ATOM 1914 CG LEU D 344 0.556 2.944 -1.049 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.630 3.393 -2.509 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.920 2.411 -0.616 1.00 0.00 C ATOM 0 H LEU D 344 2.450 4.788 0.554 1.00 0.00 H new ATOM 0 HA LEU D 344 0.859 5.433 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.441 3.905 0.887 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.945 4.212 -0.142 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.193 2.158 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.925 2.550 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.347 3.757 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.365 4.192 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.209 1.582 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.662 3.206 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.864 2.064 0.416 1.00 0.00 H new ATOM 1928 N ASN D 345 0.069 7.021 1.085 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.743 8.156 1.603 1.00 0.00 C ATOM 1930 C ASN D 345 -0.166 9.470 1.075 1.00 0.00 C ATOM 1931 O ASN D 345 -0.850 10.471 0.993 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.697 8.158 3.132 1.00 0.00 C ATOM 1933 CG ASN D 345 -2.017 7.615 3.683 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.001 6.815 4.714 1.00 0.00 O flip ATOM 1935 ND2 ASN D 345 -3.075 7.920 3.168 1.00 0.00 N flip ATOM 0 H ASN D 345 0.733 6.624 1.750 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.776 8.050 1.271 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.135 7.546 3.482 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -0.526 9.170 3.500 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -3.088 8.545 2.362 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -3.949 7.551 3.542 1.00 0.00 H new ATOM 1942 N GLU D 346 1.088 9.476 0.715 1.00 0.00 N ATOM 1943 CA GLU D 346 1.705 10.725 0.189 1.00 0.00 C ATOM 1944 C GLU D 346 1.147 11.014 -1.205 1.00 0.00 C ATOM 1945 O GLU D 346 0.907 12.149 -1.565 1.00 0.00 O ATOM 1946 CB GLU D 346 3.222 10.551 0.109 1.00 0.00 C ATOM 1947 CG GLU D 346 3.865 11.870 -0.324 1.00 0.00 C ATOM 1948 CD GLU D 346 5.386 11.757 -0.209 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.853 10.704 0.191 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.057 12.726 -0.524 1.00 0.00 O ATOM 0 H GLU D 346 1.711 8.670 0.763 1.00 0.00 H new ATOM 0 HA GLU D 346 1.473 11.557 0.854 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.615 10.243 1.078 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.471 9.762 -0.601 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.584 12.104 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.502 12.686 0.300 1.00 0.00 H new ATOM 1957 N ALA D 347 0.933 9.994 -1.991 1.00 0.00 N ATOM 1958 CA ALA D 347 0.386 10.212 -3.359 1.00 0.00 C ATOM 1959 C ALA D 347 -1.085 10.621 -3.251 1.00 0.00 C ATOM 1960 O ALA D 347 -1.536 11.534 -3.913 1.00 0.00 O ATOM 1961 CB ALA D 347 0.504 8.921 -4.173 1.00 0.00 C ATOM 0 H ALA D 347 1.113 9.021 -1.745 1.00 0.00 H new ATOM 0 HA ALA D 347 0.950 11.000 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.103 9.084 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.552 8.631 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.059 8.128 -3.681 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.836 9.956 -2.413 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.273 10.316 -2.258 1.00 0.00 C ATOM 1969 C LEU D 348 -3.372 11.777 -1.819 1.00 0.00 C ATOM 1970 O LEU D 348 -4.103 12.561 -2.393 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.916 9.419 -1.199 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.794 7.958 -1.628 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.034 7.047 -0.422 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.835 7.658 -2.710 1.00 0.00 C ATOM 0 H LEU D 348 -1.516 9.182 -1.831 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.792 10.178 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.428 9.568 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.965 9.685 -1.070 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.794 7.778 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.947 6.005 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.293 7.261 0.349 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.033 7.225 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.750 6.616 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.834 7.839 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.663 8.305 -3.570 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.633 12.154 -0.811 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.675 13.566 -0.347 1.00 0.00 C ATOM 1988 C GLU D 349 -2.281 14.471 -1.510 1.00 0.00 C ATOM 1989 O GLU D 349 -2.751 15.585 -1.636 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.690 13.758 0.809 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.396 13.478 2.137 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.479 13.868 3.296 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -0.709 14.800 3.130 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -1.560 13.229 4.332 1.00 0.00 O ATOM 0 H GLU D 349 -2.003 11.544 -0.290 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.679 13.815 -0.002 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.839 13.088 0.690 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.298 14.775 0.801 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.328 14.041 2.191 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.658 12.422 2.206 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.425 13.993 -2.373 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.007 14.814 -3.540 1.00 0.00 C ATOM 2003 C LEU D 350 -2.212 14.975 -4.472 1.00 0.00 C ATOM 2004 O LEU D 350 -2.384 15.990 -5.118 1.00 0.00 O ATOM 2005 CB LEU D 350 0.178 14.116 -4.249 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.225 13.581 -5.632 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.403 14.754 -6.597 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.873 12.655 -6.164 1.00 0.00 C ATOM 0 H LEU D 350 -0.998 13.068 -2.318 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.674 15.804 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.003 14.820 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.539 13.294 -3.631 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.160 13.028 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.689 14.377 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.182 15.418 -6.222 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.535 15.304 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.586 12.276 -7.145 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.807 13.210 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.008 11.819 -5.478 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.054 13.979 -4.536 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.253 14.070 -5.413 1.00 0.00 C ATOM 2022 C LYS D 351 -5.066 15.302 -5.016 1.00 0.00 C ATOM 2023 O LYS D 351 -5.614 15.993 -5.852 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.109 12.813 -5.237 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.203 12.785 -6.306 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.991 11.476 -6.197 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.590 10.542 -7.340 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.070 9.161 -7.047 1.00 0.00 N ATOM 0 H LYS D 351 -2.962 13.106 -4.017 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.944 14.152 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.486 11.922 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.557 12.802 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.872 13.636 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.759 12.873 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.793 10.999 -5.237 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -8.061 11.679 -6.238 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -7.017 10.895 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -5.507 10.544 -7.462 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -6.592 8.486 -7.677 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -6.857 8.922 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.097 9.110 -7.202 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.141 15.587 -3.745 1.00 0.00 N ATOM 2043 CA ASP D 352 -5.911 16.778 -3.293 1.00 0.00 C ATOM 2044 C ASP D 352 -5.066 18.035 -3.509 1.00 0.00 C ATOM 2045 O ASP D 352 -5.581 19.128 -3.637 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.245 16.639 -1.805 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.047 17.858 -1.346 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -7.902 18.297 -2.097 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -6.794 18.332 -0.251 1.00 0.00 O ATOM 0 H ASP D 352 -4.702 15.046 -3.000 1.00 0.00 H new ATOM 0 HA ASP D 352 -6.836 16.853 -3.865 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.818 15.728 -1.634 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.328 16.553 -1.222 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.769 17.888 -3.552 1.00 0.00 N ATOM 2055 CA ALA D 353 -2.889 19.071 -3.761 1.00 0.00 C ATOM 2056 C ALA D 353 -2.718 19.323 -5.261 1.00 0.00 C ATOM 2057 O ALA D 353 -2.139 20.309 -5.672 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.520 18.804 -3.131 1.00 0.00 C ATOM 0 H ALA D 353 -3.281 16.998 -3.451 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.341 19.947 -3.295 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -0.875 19.669 -3.283 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.640 18.624 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.069 17.928 -3.598 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.215 18.438 -6.083 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.077 18.627 -7.555 1.00 0.00 C ATOM 2066 C GLN D 354 -3.389 20.078 -7.919 1.00 0.00 C ATOM 2067 O GLN D 354 -4.531 20.489 -7.954 1.00 0.00 O ATOM 2068 CB GLN D 354 -4.047 17.697 -8.282 1.00 0.00 C ATOM 2069 CG GLN D 354 -3.448 16.293 -8.331 1.00 0.00 C ATOM 2070 CD GLN D 354 -4.027 15.519 -9.514 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -3.258 15.246 -10.530 1.00 0.00 O flip ATOM 2072 NE2 GLN D 354 -5.187 15.158 -9.512 1.00 0.00 N flip ATOM 0 H GLN D 354 -3.710 17.593 -5.798 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.056 18.392 -7.855 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -5.008 17.679 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.233 18.062 -9.292 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.364 16.354 -8.422 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -3.661 15.765 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -5.787 15.373 -8.715 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -5.561 14.640 -10.307 1.00 0.00 H new ATOM 2081 N ALA D 355 -2.379 20.857 -8.193 1.00 0.00 N ATOM 2082 CA ALA D 355 -2.615 22.281 -8.558 1.00 0.00 C ATOM 2083 C ALA D 355 -1.377 22.837 -9.264 1.00 0.00 C ATOM 2084 O ALA D 355 -1.317 24.041 -9.451 1.00 0.00 O ATOM 2085 CB ALA D 355 -2.889 23.093 -7.290 1.00 0.00 C ATOM 2086 OXT ALA D 355 -0.510 22.049 -9.604 1.00 0.00 O ATOM 0 H ALA D 355 -1.401 20.568 -8.180 1.00 0.00 H new ATOM 0 HA ALA D 355 -3.474 22.349 -9.225 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -3.062 24.136 -7.556 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -3.771 22.696 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -2.030 23.027 -6.623 1.00 0.00 H new TER 2092 ALA D 355