USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=13 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 Set 1.1: A 331 GLN : amide:sc= 0 X(o=0.05,f=-0.033) USER MOD Set 1.2: B 329 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0752 USER MOD Single : A 340 MET CE :methyl 171:sc= -0.935 (180deg=-1.08) USER MOD Single : A 345 ASN : amide:sc= -6.02! C(o=-6!,f=-7.1!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.976 K(o=-0.98,f=-4.5!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 177:sc= 0 (180deg=-0.0159) USER MOD Single : B 345 ASN : amide:sc= -2.69! C(o=-2.7!,f=-9.7!) USER MOD Single : B 351 LYS NZ :NH3+ 139:sc= -1.16! (180deg=-4.23!) USER MOD Single : B 354 GLN : amide:sc= -1.87 K(o=-1.9,f=-9.5!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -166:sc= -0.0238 (180deg=-0.418) USER MOD Single : C 345 ASN : amide:sc= -1.94! C(o=-1.9!,f=-4.3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.911 K(o=-0.91,f=-3.8!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 52:sc= 0.11 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= 0.441 K(o=0.44,f=-7!) USER MOD Single : D 351 LYS NZ :NH3+ -160:sc= -0.329 (180deg=-0.979) USER MOD Single : D 354 GLN : amide:sc= -2.36! C(o=-2.4!,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -19.112 -4.891 10.286 1.00 0.00 N ATOM 2 CA GLU A 326 -18.398 -6.135 9.895 1.00 0.00 C ATOM 3 C GLU A 326 -18.419 -6.330 8.382 1.00 0.00 C ATOM 4 O GLU A 326 -19.399 -5.995 7.717 1.00 0.00 O ATOM 5 CB GLU A 326 -19.070 -7.321 10.589 1.00 0.00 C ATOM 6 CG GLU A 326 -20.579 -7.354 10.414 1.00 0.00 C ATOM 7 CD GLU A 326 -21.117 -8.762 10.257 1.00 0.00 C ATOM 8 OE1 GLU A 326 -21.581 -9.336 11.265 1.00 0.00 O ATOM 9 OE2 GLU A 326 -21.076 -9.292 9.127 1.00 0.00 O ATOM 0 HA GLU A 326 -17.355 -6.061 10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -18.647 -8.247 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -18.837 -7.288 11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -21.051 -6.883 11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -20.852 -6.765 9.539 1.00 0.00 H new ATOM 18 N TYR A 327 -17.331 -6.875 7.846 1.00 0.00 N ATOM 19 CA TYR A 327 -17.223 -7.115 6.411 1.00 0.00 C ATOM 20 C TYR A 327 -17.280 -5.804 5.634 1.00 0.00 C ATOM 21 O TYR A 327 -17.962 -4.862 6.035 1.00 0.00 O ATOM 22 CB TYR A 327 -18.340 -8.049 5.942 1.00 0.00 C ATOM 23 CG TYR A 327 -17.958 -9.512 5.966 1.00 0.00 C ATOM 24 CD1 TYR A 327 -17.470 -10.104 7.124 1.00 0.00 C ATOM 25 CD2 TYR A 327 -18.084 -10.301 4.829 1.00 0.00 C ATOM 26 CE1 TYR A 327 -17.119 -11.440 7.149 1.00 0.00 C ATOM 27 CE2 TYR A 327 -17.736 -11.638 4.846 1.00 0.00 C ATOM 28 CZ TYR A 327 -17.254 -12.203 6.008 1.00 0.00 C ATOM 29 OH TYR A 327 -16.906 -13.534 6.029 1.00 0.00 O ATOM 0 H TYR A 327 -16.512 -7.159 8.384 1.00 0.00 H new ATOM 0 HA TYR A 327 -16.260 -7.588 6.219 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -19.215 -7.901 6.574 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -18.629 -7.775 4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.363 -9.510 8.020 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -18.460 -9.862 3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -16.741 -11.885 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -17.841 -12.238 3.954 1.00 0.00 H new ATOM 0 HH TYR A 327 -17.063 -13.927 5.145 1.00 0.00 H new ATOM 39 N PHE A 328 -16.558 -5.752 4.519 1.00 0.00 N ATOM 40 CA PHE A 328 -16.526 -4.556 3.685 1.00 0.00 C ATOM 41 C PHE A 328 -16.223 -4.913 2.234 1.00 0.00 C ATOM 42 O PHE A 328 -15.067 -5.114 1.862 1.00 0.00 O ATOM 43 CB PHE A 328 -15.480 -3.571 4.209 1.00 0.00 C ATOM 44 CG PHE A 328 -15.545 -3.359 5.695 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.249 -2.289 6.225 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.904 -4.229 6.561 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.312 -2.092 7.591 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.962 -4.037 7.929 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.667 -2.967 8.444 1.00 0.00 C ATOM 0 H PHE A 328 -15.988 -6.524 4.173 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.509 -4.087 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.487 -3.934 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.612 -2.612 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.754 -1.602 5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.352 -5.068 6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.865 -1.255 7.992 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.457 -4.722 8.593 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.714 -2.814 9.512 1.00 0.00 H new ATOM 59 N THR A 329 -17.269 -4.988 1.417 1.00 0.00 N ATOM 60 CA THR A 329 -17.114 -5.321 0.006 1.00 0.00 C ATOM 61 C THR A 329 -16.343 -4.229 -0.729 1.00 0.00 C ATOM 62 O THR A 329 -16.610 -3.040 -0.553 1.00 0.00 O ATOM 63 CB THR A 329 -18.483 -5.520 -0.646 1.00 0.00 C ATOM 64 OG1 THR A 329 -19.456 -5.860 0.325 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.491 -6.604 -1.703 1.00 0.00 C ATOM 0 H THR A 329 -18.233 -4.823 1.708 1.00 0.00 H new ATOM 0 HA THR A 329 -16.548 -6.250 -0.062 1.00 0.00 H new ATOM 0 HB THR A 329 -18.717 -4.568 -1.123 1.00 0.00 H new ATOM 0 HG1 THR A 329 -20.325 -5.981 -0.111 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.492 -6.693 -2.125 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.786 -6.347 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 329 -18.201 -7.553 -1.253 1.00 0.00 H new ATOM 73 N LEU A 330 -15.384 -4.640 -1.552 1.00 0.00 N ATOM 74 CA LEU A 330 -14.573 -3.697 -2.313 1.00 0.00 C ATOM 75 C LEU A 330 -14.293 -4.228 -3.716 1.00 0.00 C ATOM 76 O LEU A 330 -13.761 -5.326 -3.880 1.00 0.00 O ATOM 77 CB LEU A 330 -13.255 -3.422 -1.587 1.00 0.00 C ATOM 78 CG LEU A 330 -12.613 -2.070 -1.900 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.313 -0.957 -1.137 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.129 -2.096 -1.566 1.00 0.00 C ATOM 0 H LEU A 330 -15.149 -5.620 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.132 -2.765 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.430 -3.484 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.547 -4.211 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.723 -1.875 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.842 -0.003 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.364 -0.924 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.235 -1.145 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.688 -1.126 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.998 -2.313 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.636 -2.867 -2.158 1.00 0.00 H new ATOM 92 N GLN A 331 -14.655 -3.441 -4.724 1.00 0.00 N ATOM 93 CA GLN A 331 -14.442 -3.832 -6.113 1.00 0.00 C ATOM 94 C GLN A 331 -13.267 -3.072 -6.717 1.00 0.00 C ATOM 95 O GLN A 331 -13.082 -1.884 -6.454 1.00 0.00 O ATOM 96 CB GLN A 331 -15.707 -3.578 -6.935 1.00 0.00 C ATOM 97 CG GLN A 331 -16.661 -4.761 -6.965 1.00 0.00 C ATOM 98 CD GLN A 331 -17.384 -4.894 -8.291 1.00 0.00 C ATOM 99 OE1 GLN A 331 -17.784 -3.899 -8.896 1.00 0.00 O ATOM 100 NE2 GLN A 331 -17.555 -6.128 -8.751 1.00 0.00 N ATOM 0 H GLN A 331 -15.097 -2.529 -4.605 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.211 -4.897 -6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.228 -2.712 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -15.422 -3.326 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.105 -5.677 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.394 -4.652 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.207 -6.924 -8.217 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -18.034 -6.280 -9.639 1.00 0.00 H new ATOM 109 N ILE A 332 -12.474 -3.765 -7.528 1.00 0.00 N ATOM 110 CA ILE A 332 -11.316 -3.155 -8.170 1.00 0.00 C ATOM 111 C ILE A 332 -11.260 -3.508 -9.653 1.00 0.00 C ATOM 112 O ILE A 332 -11.470 -4.659 -10.035 1.00 0.00 O ATOM 113 CB ILE A 332 -10.003 -3.599 -7.499 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.104 -3.449 -5.980 1.00 0.00 C ATOM 115 CG2 ILE A 332 -8.833 -2.792 -8.040 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.573 -4.705 -5.278 1.00 0.00 C ATOM 0 H ILE A 332 -12.613 -4.750 -7.756 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.425 -2.076 -8.060 1.00 0.00 H new ATOM 0 HB ILE A 332 -9.832 -4.650 -7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.128 -3.165 -5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.791 -2.635 -5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.912 -3.117 -7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.752 -2.946 -9.116 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.996 -1.734 -7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.621 -4.525 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.562 -4.979 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.874 -5.517 -5.479 1.00 0.00 H new ATOM 128 N ARG A 333 -10.975 -2.510 -10.483 1.00 0.00 N ATOM 129 CA ARG A 333 -10.891 -2.715 -11.924 1.00 0.00 C ATOM 130 C ARG A 333 -9.438 -2.836 -12.373 1.00 0.00 C ATOM 131 O ARG A 333 -9.075 -2.387 -13.460 1.00 0.00 O ATOM 132 CB ARG A 333 -11.572 -1.563 -12.665 1.00 0.00 C ATOM 133 CG ARG A 333 -12.171 -1.969 -14.002 1.00 0.00 C ATOM 134 CD ARG A 333 -11.229 -1.656 -15.153 1.00 0.00 C ATOM 135 NE ARG A 333 -10.490 -2.838 -15.592 1.00 0.00 N ATOM 136 CZ ARG A 333 -9.377 -2.788 -16.321 1.00 0.00 C ATOM 137 NH1 ARG A 333 -8.873 -1.618 -16.696 1.00 0.00 N ATOM 138 NH2 ARG A 333 -8.768 -3.910 -16.678 1.00 0.00 N ATOM 0 H ARG A 333 -10.798 -1.551 -10.182 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.405 -3.646 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.359 -1.151 -12.034 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.845 -0.767 -12.829 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.394 -3.036 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.116 -1.447 -14.152 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -11.800 -1.254 -15.990 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.526 -0.882 -14.846 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.848 -3.755 -15.324 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -9.339 -0.752 -16.426 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.020 -1.586 -17.254 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.152 -4.811 -16.394 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -7.915 -3.872 -17.236 1.00 0.00 H new ATOM 152 N GLY A 334 -8.612 -3.445 -11.529 1.00 0.00 N ATOM 153 CA GLY A 334 -7.209 -3.614 -11.857 1.00 0.00 C ATOM 154 C GLY A 334 -6.642 -4.916 -11.326 1.00 0.00 C ATOM 155 O GLY A 334 -6.956 -5.327 -10.210 1.00 0.00 O ATOM 0 H GLY A 334 -8.889 -3.824 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.086 -3.582 -12.940 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.640 -2.780 -11.447 1.00 0.00 H new ATOM 159 N ARG A 335 -5.805 -5.566 -12.129 1.00 0.00 N ATOM 160 CA ARG A 335 -5.194 -6.829 -11.732 1.00 0.00 C ATOM 161 C ARG A 335 -4.030 -6.595 -10.775 1.00 0.00 C ATOM 162 O ARG A 335 -3.779 -7.402 -9.879 1.00 0.00 O ATOM 163 CB ARG A 335 -4.712 -7.598 -12.964 1.00 0.00 C ATOM 164 CG ARG A 335 -3.887 -6.756 -13.925 1.00 0.00 C ATOM 165 CD ARG A 335 -4.693 -6.358 -15.151 1.00 0.00 C ATOM 166 NE ARG A 335 -4.030 -5.311 -15.926 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.503 -4.823 -17.070 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.641 -5.284 -17.577 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.838 -3.872 -17.711 1.00 0.00 N ATOM 0 H ARG A 335 -5.535 -5.239 -13.057 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.950 -7.422 -11.216 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.117 -8.451 -12.639 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.577 -7.996 -13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -3.534 -5.860 -13.414 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.004 -7.315 -14.235 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.849 -7.233 -15.782 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.678 -6.010 -14.840 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.153 -4.932 -15.569 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.157 -6.016 -17.089 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.999 -4.906 -18.454 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.963 -3.514 -17.327 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.201 -3.498 -18.588 1.00 0.00 H new ATOM 183 N GLU A 336 -3.323 -5.487 -10.968 1.00 0.00 N ATOM 184 CA GLU A 336 -2.187 -5.149 -10.118 1.00 0.00 C ATOM 185 C GLU A 336 -2.658 -4.502 -8.820 1.00 0.00 C ATOM 186 O GLU A 336 -2.065 -4.707 -7.761 1.00 0.00 O ATOM 187 CB GLU A 336 -1.227 -4.213 -10.854 1.00 0.00 C ATOM 188 CG GLU A 336 -1.915 -3.025 -11.509 1.00 0.00 C ATOM 189 CD GLU A 336 -1.325 -1.697 -11.079 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.782 -1.148 -10.054 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.404 -1.205 -11.765 1.00 0.00 O ATOM 0 H GLU A 336 -3.516 -4.808 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.660 -6.071 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -0.480 -3.846 -10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.695 -4.780 -11.618 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.838 -3.118 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.976 -3.043 -11.262 1.00 0.00 H new ATOM 198 N ARG A 337 -3.731 -3.724 -8.910 1.00 0.00 N ATOM 199 CA ARG A 337 -4.286 -3.053 -7.741 1.00 0.00 C ATOM 200 C ARG A 337 -4.837 -4.072 -6.754 1.00 0.00 C ATOM 201 O ARG A 337 -4.508 -4.043 -5.568 1.00 0.00 O ATOM 202 CB ARG A 337 -5.386 -2.077 -8.164 1.00 0.00 C ATOM 203 CG ARG A 337 -5.985 -1.295 -7.007 1.00 0.00 C ATOM 204 CD ARG A 337 -6.269 0.148 -7.395 1.00 0.00 C ATOM 205 NE ARG A 337 -7.681 0.366 -7.703 1.00 0.00 N ATOM 206 CZ ARG A 337 -8.230 0.125 -8.893 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.493 -0.345 -9.891 1.00 0.00 N ATOM 208 NH2 ARG A 337 -9.522 0.355 -9.084 1.00 0.00 N ATOM 0 H ARG A 337 -4.233 -3.543 -9.779 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.489 -2.493 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.978 -1.376 -8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.179 -2.632 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.909 -1.774 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.300 -1.317 -6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.970 0.808 -6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.664 0.416 -8.261 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.283 0.725 -6.962 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.499 -0.524 -9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.921 -0.527 -10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.094 0.716 -8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -9.944 0.171 -9.994 1.00 0.00 H new ATOM 222 N PHE A 338 -5.665 -4.981 -7.253 1.00 0.00 N ATOM 223 CA PHE A 338 -6.245 -6.019 -6.413 1.00 0.00 C ATOM 224 C PHE A 338 -5.146 -6.932 -5.882 1.00 0.00 C ATOM 225 O PHE A 338 -5.144 -7.302 -4.708 1.00 0.00 O ATOM 226 CB PHE A 338 -7.282 -6.825 -7.204 1.00 0.00 C ATOM 227 CG PHE A 338 -7.664 -8.129 -6.559 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.850 -9.242 -6.690 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.832 -8.239 -5.823 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.194 -10.442 -6.099 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.182 -9.437 -5.229 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.362 -10.540 -5.367 1.00 0.00 C ATOM 0 H PHE A 338 -5.949 -5.020 -8.232 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.748 -5.551 -5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.178 -6.218 -7.332 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.888 -7.026 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.936 -9.171 -7.261 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.476 -7.379 -5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.551 -11.303 -6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.096 -9.511 -4.658 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.633 -11.477 -4.904 1.00 0.00 H new ATOM 242 N GLU A 339 -4.205 -7.282 -6.755 1.00 0.00 N ATOM 243 CA GLU A 339 -3.093 -8.141 -6.371 1.00 0.00 C ATOM 244 C GLU A 339 -2.309 -7.512 -5.227 1.00 0.00 C ATOM 245 O GLU A 339 -1.769 -8.213 -4.371 1.00 0.00 O ATOM 246 CB GLU A 339 -2.171 -8.388 -7.567 1.00 0.00 C ATOM 247 CG GLU A 339 -2.534 -9.628 -8.368 1.00 0.00 C ATOM 248 CD GLU A 339 -1.424 -10.060 -9.306 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.097 -9.291 -10.234 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.880 -11.168 -9.112 1.00 0.00 O ATOM 0 H GLU A 339 -4.192 -6.984 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.495 -9.097 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.201 -7.519 -8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.145 -8.483 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.765 -10.444 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.437 -9.432 -8.946 1.00 0.00 H new ATOM 257 N MET A 340 -2.260 -6.182 -5.211 1.00 0.00 N ATOM 258 CA MET A 340 -1.552 -5.462 -4.162 1.00 0.00 C ATOM 259 C MET A 340 -2.254 -5.655 -2.824 1.00 0.00 C ATOM 260 O MET A 340 -1.670 -6.180 -1.876 1.00 0.00 O ATOM 261 CB MET A 340 -1.468 -3.972 -4.501 1.00 0.00 C ATOM 262 CG MET A 340 -0.203 -3.303 -3.987 1.00 0.00 C ATOM 263 SD MET A 340 0.081 -1.687 -4.736 1.00 0.00 S ATOM 264 CE MET A 340 -1.560 -0.976 -4.640 1.00 0.00 C ATOM 0 H MET A 340 -2.701 -5.585 -5.911 1.00 0.00 H new ATOM 0 HA MET A 340 -0.540 -5.862 -4.090 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.520 -3.850 -5.583 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.335 -3.463 -4.081 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.270 -3.191 -2.905 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.652 -3.948 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.517 0.078 -4.916 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.225 -1.503 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.938 -1.070 -3.622 1.00 0.00 H new ATOM 274 N PHE A 341 -3.513 -5.235 -2.757 1.00 0.00 N ATOM 275 CA PHE A 341 -4.296 -5.371 -1.534 1.00 0.00 C ATOM 276 C PHE A 341 -4.463 -6.839 -1.160 1.00 0.00 C ATOM 277 O PHE A 341 -4.585 -7.178 0.018 1.00 0.00 O ATOM 278 CB PHE A 341 -5.662 -4.706 -1.708 1.00 0.00 C ATOM 279 CG PHE A 341 -5.579 -3.387 -2.418 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.526 -3.027 -3.362 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.540 -2.511 -2.146 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.437 -1.817 -4.021 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.448 -1.301 -2.799 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.397 -0.954 -3.739 1.00 0.00 C ATOM 0 H PHE A 341 -4.012 -4.799 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.762 -4.873 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.318 -5.374 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.117 -4.558 -0.728 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.342 -3.699 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.793 -2.780 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.180 -1.546 -4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.635 -0.626 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.326 -0.007 -4.254 1.00 0.00 H new ATOM 294 N ARG A 342 -4.455 -7.709 -2.165 1.00 0.00 N ATOM 295 CA ARG A 342 -4.591 -9.139 -1.931 1.00 0.00 C ATOM 296 C ARG A 342 -3.323 -9.688 -1.291 1.00 0.00 C ATOM 297 O ARG A 342 -3.379 -10.554 -0.417 1.00 0.00 O ATOM 298 CB ARG A 342 -4.879 -9.872 -3.242 1.00 0.00 C ATOM 299 CG ARG A 342 -5.314 -11.316 -3.049 1.00 0.00 C ATOM 300 CD ARG A 342 -4.676 -12.235 -4.079 1.00 0.00 C ATOM 301 NE ARG A 342 -4.575 -13.611 -3.598 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.047 -14.607 -4.305 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.572 -14.385 -5.525 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.994 -15.829 -3.793 1.00 0.00 N ATOM 0 H ARG A 342 -4.356 -7.448 -3.146 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.429 -9.301 -1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.658 -9.336 -3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.984 -9.851 -3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.042 -11.648 -2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.399 -11.383 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -5.264 -12.214 -4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.682 -11.865 -4.329 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.930 -13.820 -2.665 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.611 -13.447 -5.925 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -3.168 -15.152 -6.063 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.358 -16.006 -2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -3.589 -16.592 -4.335 1.00 0.00 H new ATOM 318 N GLU A 343 -2.180 -9.166 -1.724 1.00 0.00 N ATOM 319 CA GLU A 343 -0.895 -9.591 -1.187 1.00 0.00 C ATOM 320 C GLU A 343 -0.649 -8.940 0.169 1.00 0.00 C ATOM 321 O GLU A 343 0.001 -9.519 1.039 1.00 0.00 O ATOM 322 CB GLU A 343 0.233 -9.232 -2.155 1.00 0.00 C ATOM 323 CG GLU A 343 1.483 -10.078 -1.973 1.00 0.00 C ATOM 324 CD GLU A 343 2.579 -9.718 -2.957 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.696 -9.387 -2.507 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.320 -9.768 -4.178 1.00 0.00 O ATOM 0 H GLU A 343 -2.119 -8.448 -2.446 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.914 -10.673 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.127 -9.346 -3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.493 -8.182 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.857 -9.953 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.225 -11.131 -2.091 1.00 0.00 H new ATOM 333 N LEU A 344 -1.180 -7.732 0.342 1.00 0.00 N ATOM 334 CA LEU A 344 -1.026 -7.003 1.593 1.00 0.00 C ATOM 335 C LEU A 344 -1.930 -7.591 2.671 1.00 0.00 C ATOM 336 O LEU A 344 -1.605 -7.551 3.858 1.00 0.00 O ATOM 337 CB LEU A 344 -1.349 -5.522 1.390 1.00 0.00 C ATOM 338 CG LEU A 344 -0.377 -4.766 0.482 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.975 -3.436 0.050 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.952 -4.551 1.190 1.00 0.00 C ATOM 0 H LEU A 344 -1.720 -7.240 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 344 0.010 -7.097 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.352 -5.439 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.368 -5.033 2.364 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.199 -5.367 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.270 -2.912 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.902 -3.614 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.182 -2.827 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.632 -4.012 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.791 -3.970 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.387 -5.516 1.449 1.00 0.00 H new ATOM 352 N ASN A 345 -3.066 -8.139 2.249 1.00 0.00 N ATOM 353 CA ASN A 345 -4.014 -8.738 3.179 1.00 0.00 C ATOM 354 C ASN A 345 -3.501 -10.084 3.680 1.00 0.00 C ATOM 355 O ASN A 345 -3.601 -10.396 4.867 1.00 0.00 O ATOM 356 CB ASN A 345 -5.378 -8.915 2.508 1.00 0.00 C ATOM 357 CG ASN A 345 -6.342 -7.797 2.856 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.308 -7.254 3.960 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.210 -7.450 1.913 1.00 0.00 N ATOM 0 H ASN A 345 -3.351 -8.180 1.270 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.123 -8.069 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.246 -8.954 1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.808 -9.870 2.811 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.885 -6.706 2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.202 -7.928 1.012 1.00 0.00 H new ATOM 366 N GLU A 346 -2.949 -10.878 2.767 1.00 0.00 N ATOM 367 CA GLU A 346 -2.418 -12.189 3.116 1.00 0.00 C ATOM 368 C GLU A 346 -1.132 -12.056 3.925 1.00 0.00 C ATOM 369 O GLU A 346 -0.841 -12.883 4.788 1.00 0.00 O ATOM 370 CB GLU A 346 -2.156 -13.010 1.852 1.00 0.00 C ATOM 371 CG GLU A 346 -1.673 -14.424 2.133 1.00 0.00 C ATOM 372 CD GLU A 346 -1.445 -15.225 0.867 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.345 -15.233 0.000 1.00 0.00 O ATOM 374 OE2 GLU A 346 -0.368 -15.844 0.741 1.00 0.00 O ATOM 0 H GLU A 346 -2.858 -10.635 1.780 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.160 -12.703 3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -3.073 -13.058 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.413 -12.496 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.745 -14.380 2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.406 -14.937 2.756 1.00 0.00 H new ATOM 381 N ALA A 347 -0.366 -11.007 3.640 1.00 0.00 N ATOM 382 CA ALA A 347 0.887 -10.764 4.343 1.00 0.00 C ATOM 383 C ALA A 347 0.632 -10.225 5.746 1.00 0.00 C ATOM 384 O ALA A 347 1.399 -10.489 6.672 1.00 0.00 O ATOM 385 CB ALA A 347 1.757 -9.797 3.553 1.00 0.00 C ATOM 0 H ALA A 347 -0.592 -10.313 2.928 1.00 0.00 H new ATOM 0 HA ALA A 347 1.413 -11.714 4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.690 -9.625 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.976 -10.222 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.230 -8.851 3.429 1.00 0.00 H new ATOM 391 N LEU A 348 -0.452 -9.470 5.896 1.00 0.00 N ATOM 392 CA LEU A 348 -0.809 -8.897 7.187 1.00 0.00 C ATOM 393 C LEU A 348 -1.347 -9.971 8.126 1.00 0.00 C ATOM 394 O LEU A 348 -1.139 -9.913 9.338 1.00 0.00 O ATOM 395 CB LEU A 348 -1.849 -7.788 7.007 1.00 0.00 C ATOM 396 CG LEU A 348 -1.281 -6.368 6.967 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.666 -6.003 8.309 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.254 -6.236 5.852 1.00 0.00 C ATOM 0 H LEU A 348 -1.097 -9.242 5.140 1.00 0.00 H new ATOM 0 HA LEU A 348 0.091 -8.470 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.396 -7.970 6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.570 -7.852 7.822 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.097 -5.675 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.267 -4.990 8.263 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.429 -6.057 9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.139 -6.700 8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.139 -5.220 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.562 -6.939 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.726 -6.455 4.894 1.00 0.00 H new ATOM 410 N GLU A 349 -2.040 -10.953 7.558 1.00 0.00 N ATOM 411 CA GLU A 349 -2.606 -12.043 8.344 1.00 0.00 C ATOM 412 C GLU A 349 -1.505 -12.932 8.912 1.00 0.00 C ATOM 413 O GLU A 349 -1.651 -13.503 9.993 1.00 0.00 O ATOM 414 CB GLU A 349 -3.560 -12.877 7.486 1.00 0.00 C ATOM 415 CG GLU A 349 -4.627 -13.600 8.291 1.00 0.00 C ATOM 416 CD GLU A 349 -5.391 -14.616 7.465 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.467 -14.263 6.937 1.00 0.00 O ATOM 418 OE2 GLU A 349 -4.914 -15.764 7.345 1.00 0.00 O ATOM 0 H GLU A 349 -2.223 -11.016 6.557 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.162 -11.608 9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.044 -12.226 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.982 -13.610 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.160 -14.103 9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.326 -12.870 8.700 1.00 0.00 H new ATOM 425 N LEU A 350 -0.404 -13.044 8.177 1.00 0.00 N ATOM 426 CA LEU A 350 0.723 -13.863 8.609 1.00 0.00 C ATOM 427 C LEU A 350 1.431 -13.227 9.800 1.00 0.00 C ATOM 428 O LEU A 350 1.965 -13.925 10.663 1.00 0.00 O ATOM 429 CB LEU A 350 1.710 -14.057 7.457 1.00 0.00 C ATOM 430 CG LEU A 350 1.397 -15.229 6.525 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.880 -14.934 5.114 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.029 -16.510 7.050 1.00 0.00 C ATOM 0 H LEU A 350 -0.268 -12.578 7.280 1.00 0.00 H new ATOM 0 HA LEU A 350 0.338 -14.836 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.740 -13.141 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.707 -14.200 7.873 1.00 0.00 H new ATOM 0 HG LEU A 350 0.316 -15.366 6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.648 -15.779 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.381 -14.041 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.958 -14.770 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.796 -17.334 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.110 -16.384 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.634 -16.731 8.042 1.00 0.00 H new ATOM 444 N LYS A 351 1.432 -11.899 9.841 1.00 0.00 N ATOM 445 CA LYS A 351 2.075 -11.168 10.927 1.00 0.00 C ATOM 446 C LYS A 351 1.361 -11.424 12.250 1.00 0.00 C ATOM 447 O LYS A 351 1.983 -11.426 13.312 1.00 0.00 O ATOM 448 CB LYS A 351 2.088 -9.669 10.623 1.00 0.00 C ATOM 449 CG LYS A 351 3.054 -9.282 9.514 1.00 0.00 C ATOM 450 CD LYS A 351 2.858 -7.837 9.084 1.00 0.00 C ATOM 451 CE LYS A 351 3.804 -6.903 9.822 1.00 0.00 C ATOM 452 NZ LYS A 351 3.582 -5.479 9.448 1.00 0.00 N ATOM 0 H LYS A 351 0.995 -11.307 9.135 1.00 0.00 H new ATOM 0 HA LYS A 351 3.102 -11.523 11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.082 -9.354 10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.352 -9.125 11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.079 -9.425 9.856 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.909 -9.940 8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.024 -7.750 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.827 -7.537 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.666 -7.022 10.897 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.835 -7.180 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.246 -4.875 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.738 -5.360 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.606 -5.206 9.683 1.00 0.00 H new ATOM 466 N ASP A 352 0.052 -11.640 12.178 1.00 0.00 N ATOM 467 CA ASP A 352 -0.747 -11.897 13.371 1.00 0.00 C ATOM 468 C ASP A 352 -0.294 -13.180 14.061 1.00 0.00 C ATOM 469 O ASP A 352 -0.371 -13.298 15.284 1.00 0.00 O ATOM 470 CB ASP A 352 -2.229 -11.997 13.006 1.00 0.00 C ATOM 471 CG ASP A 352 -2.903 -10.640 12.951 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.658 -10.314 13.892 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.676 -9.903 11.969 1.00 0.00 O ATOM 0 H ASP A 352 -0.478 -11.642 11.307 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.605 -11.064 14.060 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.330 -12.489 12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.739 -12.624 13.737 1.00 0.00 H new ATOM 478 N ALA A 353 0.177 -14.138 13.270 1.00 0.00 N ATOM 479 CA ALA A 353 0.642 -15.411 13.805 1.00 0.00 C ATOM 480 C ALA A 353 1.898 -15.226 14.648 1.00 0.00 C ATOM 481 O ALA A 353 2.130 -15.963 15.607 1.00 0.00 O ATOM 482 CB ALA A 353 0.904 -16.394 12.674 1.00 0.00 C ATOM 0 H ALA A 353 0.247 -14.056 12.256 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.140 -15.814 14.449 1.00 0.00 H new ATOM 0 HB1 ALA A 353 1.251 -17.341 13.088 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.017 -16.558 12.114 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.666 -15.988 12.008 1.00 0.00 H new ATOM 488 N GLN A 354 2.708 -14.235 14.286 1.00 0.00 N ATOM 489 CA GLN A 354 3.941 -13.953 15.010 1.00 0.00 C ATOM 490 C GLN A 354 3.666 -13.094 16.240 1.00 0.00 C ATOM 491 O GLN A 354 4.164 -13.375 17.330 1.00 0.00 O ATOM 492 CB GLN A 354 4.944 -13.246 14.095 1.00 0.00 C ATOM 493 CG GLN A 354 5.148 -13.946 12.761 1.00 0.00 C ATOM 494 CD GLN A 354 5.678 -15.357 12.918 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.082 -16.183 13.610 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.805 -15.641 12.275 1.00 0.00 N ATOM 0 H GLN A 354 2.532 -13.615 13.496 1.00 0.00 H new ATOM 0 HA GLN A 354 4.364 -14.902 15.339 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.602 -12.227 13.913 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.903 -13.173 14.608 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.201 -13.975 12.222 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.843 -13.366 12.153 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.265 -14.925 11.712 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.210 -16.575 12.344 1.00 0.00 H new ATOM 505 N ALA A 355 2.869 -12.046 16.057 1.00 0.00 N ATOM 506 CA ALA A 355 2.527 -11.146 17.151 1.00 0.00 C ATOM 507 C ALA A 355 3.774 -10.491 17.734 1.00 0.00 C ATOM 508 O ALA A 355 4.272 -10.902 18.782 1.00 0.00 O ATOM 509 CB ALA A 355 1.769 -11.898 18.235 1.00 0.00 C ATOM 0 H ALA A 355 2.448 -11.800 15.161 1.00 0.00 H new ATOM 0 HA ALA A 355 1.887 -10.358 16.754 1.00 0.00 H new ATOM 0 HB1 ALA A 355 1.520 -11.214 19.046 1.00 0.00 H new ATOM 0 HB2 ALA A 355 0.852 -12.314 17.816 1.00 0.00 H new ATOM 0 HB3 ALA A 355 2.391 -12.706 18.620 1.00 0.00 H new ATOM 515 N GLY A 356 4.275 -9.469 17.047 1.00 0.00 N ATOM 516 CA GLY A 356 5.461 -8.773 17.512 1.00 0.00 C ATOM 517 C GLY A 356 6.742 -9.426 17.031 1.00 0.00 C ATOM 518 O GLY A 356 7.475 -9.986 17.873 1.00 0.00 O ATOM 519 OXT GLY A 356 7.012 -9.377 15.813 1.00 0.00 O ATOM 0 H GLY A 356 3.881 -9.111 16.177 1.00 0.00 H new ATOM 0 HA2 GLY A 356 5.431 -7.740 17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 356 5.458 -8.745 18.602 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -10.988 -9.116 -15.508 1.00 0.00 N ATOM 525 CA GLU B 326 -11.609 -7.773 -15.367 1.00 0.00 C ATOM 526 C GLU B 326 -12.523 -7.713 -14.147 1.00 0.00 C ATOM 527 O GLU B 326 -13.408 -8.553 -13.980 1.00 0.00 O ATOM 528 CB GLU B 326 -12.405 -7.468 -16.638 1.00 0.00 C ATOM 529 CG GLU B 326 -11.536 -7.302 -17.874 1.00 0.00 C ATOM 530 CD GLU B 326 -12.217 -6.492 -18.960 1.00 0.00 C ATOM 531 OE1 GLU B 326 -12.193 -6.928 -20.129 1.00 0.00 O ATOM 532 OE2 GLU B 326 -12.774 -5.421 -18.640 1.00 0.00 O ATOM 0 HA GLU B 326 -10.825 -7.029 -15.226 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.119 -8.273 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -12.983 -6.557 -16.485 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -10.602 -6.815 -17.594 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.278 -8.285 -18.267 1.00 0.00 H new ATOM 541 N TYR B 327 -12.303 -6.715 -13.297 1.00 0.00 N ATOM 542 CA TYR B 327 -13.106 -6.545 -12.092 1.00 0.00 C ATOM 543 C TYR B 327 -12.957 -7.746 -11.164 1.00 0.00 C ATOM 544 O TYR B 327 -13.338 -8.864 -11.513 1.00 0.00 O ATOM 545 CB TYR B 327 -14.578 -6.347 -12.458 1.00 0.00 C ATOM 546 CG TYR B 327 -14.962 -4.899 -12.666 1.00 0.00 C ATOM 547 CD1 TYR B 327 -14.804 -4.291 -13.905 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.482 -4.142 -11.624 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.153 -2.968 -14.099 1.00 0.00 C ATOM 550 CE2 TYR B 327 -15.834 -2.819 -11.811 1.00 0.00 C ATOM 551 CZ TYR B 327 -15.668 -2.237 -13.049 1.00 0.00 C ATOM 552 OH TYR B 327 -16.017 -0.919 -13.239 1.00 0.00 O ATOM 0 H TYR B 327 -11.575 -6.012 -13.421 1.00 0.00 H new ATOM 0 HA TYR B 327 -12.747 -5.659 -11.569 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -14.796 -6.906 -13.368 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.200 -6.769 -11.668 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.402 -4.861 -14.730 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.613 -4.595 -10.652 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.023 -2.509 -15.068 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.237 -2.244 -10.991 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.364 -0.548 -12.401 1.00 0.00 H new ATOM 562 N PHE B 328 -12.401 -7.508 -9.980 1.00 0.00 N ATOM 563 CA PHE B 328 -12.202 -8.571 -9.001 1.00 0.00 C ATOM 564 C PHE B 328 -12.743 -8.161 -7.636 1.00 0.00 C ATOM 565 O PHE B 328 -12.143 -7.342 -6.940 1.00 0.00 O ATOM 566 CB PHE B 328 -10.717 -8.920 -8.890 1.00 0.00 C ATOM 567 CG PHE B 328 -10.028 -9.047 -10.219 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.712 -10.295 -10.733 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.696 -7.920 -10.952 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.077 -10.415 -11.955 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.061 -8.034 -12.175 1.00 0.00 C ATOM 572 CZ PHE B 328 -8.752 -9.283 -12.677 1.00 0.00 C ATOM 0 H PHE B 328 -12.080 -6.589 -9.675 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.750 -9.450 -9.340 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.215 -8.152 -8.302 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.613 -9.858 -8.345 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.965 -11.183 -10.173 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.936 -6.941 -10.564 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -8.835 -11.393 -12.345 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -8.807 -7.147 -12.737 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.257 -9.375 -13.633 1.00 0.00 H new ATOM 582 N THR B 329 -13.880 -8.736 -7.258 1.00 0.00 N ATOM 583 CA THR B 329 -14.502 -8.430 -5.974 1.00 0.00 C ATOM 584 C THR B 329 -13.699 -9.030 -4.825 1.00 0.00 C ATOM 585 O THR B 329 -13.011 -10.037 -4.994 1.00 0.00 O ATOM 586 CB THR B 329 -15.937 -8.958 -5.940 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.449 -9.105 -7.253 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.886 -8.061 -5.175 1.00 0.00 C ATOM 0 H THR B 329 -14.390 -9.416 -7.822 1.00 0.00 H new ATOM 0 HA THR B 329 -14.519 -7.347 -5.855 1.00 0.00 H new ATOM 0 HB THR B 329 -15.879 -9.919 -5.429 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.367 -9.445 -7.210 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.887 -8.493 -5.190 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.546 -7.967 -4.144 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.910 -7.076 -5.640 1.00 0.00 H new ATOM 596 N LEU B 330 -13.792 -8.405 -3.655 1.00 0.00 N ATOM 597 CA LEU B 330 -13.075 -8.878 -2.477 1.00 0.00 C ATOM 598 C LEU B 330 -13.743 -8.385 -1.198 1.00 0.00 C ATOM 599 O LEU B 330 -13.892 -7.181 -0.988 1.00 0.00 O ATOM 600 CB LEU B 330 -11.619 -8.409 -2.519 1.00 0.00 C ATOM 601 CG LEU B 330 -10.633 -9.291 -1.752 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.661 -10.714 -2.288 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.227 -8.715 -1.836 1.00 0.00 C ATOM 0 H LEU B 330 -14.357 -7.570 -3.498 1.00 0.00 H new ATOM 0 HA LEU B 330 -13.100 -9.968 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.301 -8.355 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.567 -7.397 -2.117 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.933 -9.314 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.953 -11.327 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.664 -11.125 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.386 -10.711 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.538 -9.355 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.917 -8.662 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.217 -7.714 -1.404 1.00 0.00 H new ATOM 615 N GLN B 331 -14.145 -9.323 -0.347 1.00 0.00 N ATOM 616 CA GLN B 331 -14.798 -8.984 0.912 1.00 0.00 C ATOM 617 C GLN B 331 -13.810 -9.053 2.073 1.00 0.00 C ATOM 618 O GLN B 331 -13.632 -10.105 2.688 1.00 0.00 O ATOM 619 CB GLN B 331 -15.974 -9.927 1.170 1.00 0.00 C ATOM 620 CG GLN B 331 -17.293 -9.423 0.608 1.00 0.00 C ATOM 621 CD GLN B 331 -18.118 -10.527 -0.023 1.00 0.00 C ATOM 622 OE1 GLN B 331 -18.719 -11.344 0.674 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.150 -10.556 -1.350 1.00 0.00 N ATOM 0 H GLN B 331 -14.030 -10.324 -0.506 1.00 0.00 H new ATOM 0 HA GLN B 331 -15.171 -7.962 0.836 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.751 -10.900 0.733 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -16.080 -10.077 2.244 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.869 -8.955 1.407 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -17.095 -8.652 -0.136 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.636 -9.858 -1.888 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.688 -11.276 -1.832 1.00 0.00 H new ATOM 632 N ILE B 332 -13.170 -7.926 2.366 1.00 0.00 N ATOM 633 CA ILE B 332 -12.201 -7.858 3.453 1.00 0.00 C ATOM 634 C ILE B 332 -12.897 -7.749 4.805 1.00 0.00 C ATOM 635 O ILE B 332 -13.872 -7.012 4.954 1.00 0.00 O ATOM 636 CB ILE B 332 -11.247 -6.660 3.282 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.704 -6.611 1.853 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.106 -6.744 4.285 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.986 -7.875 1.434 1.00 0.00 C ATOM 0 H ILE B 332 -13.305 -7.047 1.866 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.623 -8.781 3.418 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.804 -5.742 3.470 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.530 -6.427 1.166 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.020 -5.767 1.762 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.441 -5.891 4.152 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.510 -6.734 5.297 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.549 -7.667 4.126 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.628 -7.768 0.410 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.139 -8.049 2.098 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.672 -8.720 1.492 1.00 0.00 H new ATOM 651 N ARG B 333 -12.391 -8.487 5.787 1.00 0.00 N ATOM 652 CA ARG B 333 -12.965 -8.472 7.128 1.00 0.00 C ATOM 653 C ARG B 333 -12.129 -7.611 8.069 1.00 0.00 C ATOM 654 O ARG B 333 -12.061 -7.871 9.270 1.00 0.00 O ATOM 655 CB ARG B 333 -13.067 -9.897 7.677 1.00 0.00 C ATOM 656 CG ARG B 333 -11.720 -10.576 7.859 1.00 0.00 C ATOM 657 CD ARG B 333 -11.708 -11.471 9.088 1.00 0.00 C ATOM 658 NE ARG B 333 -10.954 -12.702 8.863 1.00 0.00 N ATOM 659 CZ ARG B 333 -11.432 -13.755 8.205 1.00 0.00 C ATOM 660 NH1 ARG B 333 -12.662 -13.732 7.706 1.00 0.00 N ATOM 661 NH2 ARG B 333 -10.679 -14.834 8.045 1.00 0.00 N ATOM 0 H ARG B 333 -11.585 -9.103 5.680 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.964 -8.042 7.064 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.584 -9.872 8.636 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.678 -10.495 7.001 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.488 -11.168 6.974 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.940 -9.820 7.950 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.273 -10.928 9.927 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.732 -11.719 9.365 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.005 -12.757 9.232 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.246 -12.904 7.826 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -13.023 -14.542 7.202 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -9.733 -14.857 8.426 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -11.045 -15.641 7.541 1.00 0.00 H new ATOM 675 N GLY B 334 -11.493 -6.583 7.514 1.00 0.00 N ATOM 676 CA GLY B 334 -10.669 -5.698 8.318 1.00 0.00 C ATOM 677 C GLY B 334 -11.092 -4.247 8.199 1.00 0.00 C ATOM 678 O GLY B 334 -11.374 -3.765 7.102 1.00 0.00 O ATOM 0 H GLY B 334 -11.534 -6.347 6.522 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.723 -6.005 9.363 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.628 -5.796 8.011 1.00 0.00 H new ATOM 682 N ARG B 335 -11.136 -3.551 9.330 1.00 0.00 N ATOM 683 CA ARG B 335 -11.529 -2.146 9.347 1.00 0.00 C ATOM 684 C ARG B 335 -10.401 -1.259 8.830 1.00 0.00 C ATOM 685 O ARG B 335 -10.518 -0.644 7.770 1.00 0.00 O ATOM 686 CB ARG B 335 -11.921 -1.722 10.763 1.00 0.00 C ATOM 687 CG ARG B 335 -12.704 -0.420 10.813 1.00 0.00 C ATOM 688 CD ARG B 335 -14.192 -0.657 10.606 1.00 0.00 C ATOM 689 NE ARG B 335 -14.977 0.550 10.850 1.00 0.00 N ATOM 690 CZ ARG B 335 -15.198 1.059 12.060 1.00 0.00 C ATOM 691 NH1 ARG B 335 -14.695 0.469 13.137 1.00 0.00 N ATOM 692 NH2 ARG B 335 -15.924 2.161 12.193 1.00 0.00 N ATOM 0 H ARG B 335 -10.905 -3.936 10.246 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.390 -2.027 8.689 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.517 -2.513 11.218 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.018 -1.617 11.365 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.542 0.067 11.775 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.332 0.259 10.046 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.366 -1.003 9.587 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.529 -1.450 11.274 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.380 1.031 10.046 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.136 -0.379 13.040 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.867 0.863 14.062 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.313 2.618 11.368 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.094 2.551 13.120 1.00 0.00 H new ATOM 706 N GLU B 336 -9.309 -1.196 9.586 1.00 0.00 N ATOM 707 CA GLU B 336 -8.161 -0.382 9.201 1.00 0.00 C ATOM 708 C GLU B 336 -7.578 -0.860 7.876 1.00 0.00 C ATOM 709 O GLU B 336 -7.204 -0.054 7.024 1.00 0.00 O ATOM 710 CB GLU B 336 -7.089 -0.427 10.291 1.00 0.00 C ATOM 711 CG GLU B 336 -7.454 0.365 11.536 1.00 0.00 C ATOM 712 CD GLU B 336 -6.506 0.105 12.691 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.966 0.118 13.852 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.303 -0.112 12.434 1.00 0.00 O ATOM 0 H GLU B 336 -9.195 -1.698 10.467 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.500 0.647 9.078 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.910 -1.465 10.570 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.154 -0.040 9.886 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.450 1.429 11.300 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -8.469 0.110 11.840 1.00 0.00 H new ATOM 721 N ARG B 337 -7.506 -2.177 7.708 1.00 0.00 N ATOM 722 CA ARG B 337 -6.971 -2.763 6.485 1.00 0.00 C ATOM 723 C ARG B 337 -7.777 -2.310 5.275 1.00 0.00 C ATOM 724 O ARG B 337 -7.218 -1.825 4.291 1.00 0.00 O ATOM 725 CB ARG B 337 -6.979 -4.290 6.582 1.00 0.00 C ATOM 726 CG ARG B 337 -5.817 -4.954 5.863 1.00 0.00 C ATOM 727 CD ARG B 337 -4.487 -4.636 6.528 1.00 0.00 C ATOM 728 NE ARG B 337 -4.257 -5.458 7.715 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.643 -5.118 8.944 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.287 -3.977 9.158 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.386 -5.926 9.964 1.00 0.00 N ATOM 0 H ARG B 337 -7.811 -2.858 8.403 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.943 -2.423 6.362 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.957 -4.579 7.633 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.914 -4.667 6.168 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.967 -6.033 5.848 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.794 -4.621 4.825 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.678 -4.795 5.815 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.464 -3.582 6.807 1.00 0.00 H new ATOM 0 HE ARG B 337 -3.771 -6.347 7.595 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.490 -3.352 8.378 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.579 -3.725 10.102 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -3.894 -6.805 9.807 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.680 -5.668 10.906 1.00 0.00 H new ATOM 745 N PHE B 338 -9.094 -2.459 5.356 1.00 0.00 N ATOM 746 CA PHE B 338 -9.971 -2.051 4.269 1.00 0.00 C ATOM 747 C PHE B 338 -9.845 -0.551 4.028 1.00 0.00 C ATOM 748 O PHE B 338 -9.732 -0.102 2.887 1.00 0.00 O ATOM 749 CB PHE B 338 -11.423 -2.424 4.588 1.00 0.00 C ATOM 750 CG PHE B 338 -12.432 -1.779 3.680 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.828 -0.468 3.888 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.982 -2.481 2.620 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.754 0.131 3.057 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.909 -1.888 1.785 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.295 -0.579 2.004 1.00 0.00 C ATOM 0 H PHE B 338 -9.576 -2.858 6.162 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.673 -2.575 3.361 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.532 -3.507 4.525 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.642 -2.141 5.618 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.407 0.092 4.710 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.683 -3.504 2.444 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.055 1.154 3.231 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.331 -2.446 0.963 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.019 -0.112 1.352 1.00 0.00 H new ATOM 765 N GLU B 339 -9.854 0.219 5.112 1.00 0.00 N ATOM 766 CA GLU B 339 -9.729 1.667 5.018 1.00 0.00 C ATOM 767 C GLU B 339 -8.454 2.043 4.273 1.00 0.00 C ATOM 768 O GLU B 339 -8.407 3.052 3.569 1.00 0.00 O ATOM 769 CB GLU B 339 -9.730 2.295 6.414 1.00 0.00 C ATOM 770 CG GLU B 339 -11.079 2.859 6.826 1.00 0.00 C ATOM 771 CD GLU B 339 -11.965 1.824 7.492 1.00 0.00 C ATOM 772 OE1 GLU B 339 -12.320 2.019 8.674 1.00 0.00 O ATOM 773 OE2 GLU B 339 -12.303 0.819 6.833 1.00 0.00 O ATOM 0 H GLU B 339 -9.946 -0.136 6.064 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.584 2.051 4.462 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.422 1.544 7.141 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.987 3.092 6.445 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.926 3.695 7.509 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.587 3.255 5.947 1.00 0.00 H new ATOM 780 N MET B 340 -7.422 1.216 4.424 1.00 0.00 N ATOM 781 CA MET B 340 -6.153 1.458 3.753 1.00 0.00 C ATOM 782 C MET B 340 -6.318 1.305 2.247 1.00 0.00 C ATOM 783 O MET B 340 -6.110 2.253 1.491 1.00 0.00 O ATOM 784 CB MET B 340 -5.082 0.493 4.267 1.00 0.00 C ATOM 785 CG MET B 340 -3.699 1.115 4.362 1.00 0.00 C ATOM 786 SD MET B 340 -2.657 0.713 2.946 1.00 0.00 S ATOM 787 CE MET B 340 -1.850 -0.775 3.530 1.00 0.00 C ATOM 0 H MET B 340 -7.442 0.377 5.003 1.00 0.00 H new ATOM 0 HA MET B 340 -5.835 2.477 3.971 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.376 0.128 5.251 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.037 -0.373 3.606 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.797 2.198 4.440 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.213 0.772 5.275 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.211 -1.175 2.743 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.244 -0.541 4.405 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.603 -1.516 3.798 1.00 0.00 H new ATOM 797 N PHE B 341 -6.705 0.107 1.818 1.00 0.00 N ATOM 798 CA PHE B 341 -6.909 -0.160 0.399 1.00 0.00 C ATOM 799 C PHE B 341 -7.976 0.766 -0.173 1.00 0.00 C ATOM 800 O PHE B 341 -7.950 1.102 -1.357 1.00 0.00 O ATOM 801 CB PHE B 341 -7.303 -1.621 0.190 1.00 0.00 C ATOM 802 CG PHE B 341 -6.479 -2.568 1.010 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.107 -2.399 1.102 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.072 -3.613 1.696 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.342 -3.256 1.864 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.310 -4.475 2.457 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.944 -4.295 2.542 1.00 0.00 C ATOM 0 H PHE B 341 -6.883 -0.690 2.429 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.974 0.030 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.355 -1.749 0.444 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.197 -1.874 -0.865 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.632 -1.587 0.571 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.141 -3.755 1.635 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.273 -3.114 1.930 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.782 -5.290 2.986 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.347 -4.968 3.139 1.00 0.00 H new ATOM 817 N ARG B 342 -8.908 1.187 0.679 1.00 0.00 N ATOM 818 CA ARG B 342 -9.971 2.086 0.255 1.00 0.00 C ATOM 819 C ARG B 342 -9.390 3.440 -0.130 1.00 0.00 C ATOM 820 O ARG B 342 -9.865 4.090 -1.062 1.00 0.00 O ATOM 821 CB ARG B 342 -11.005 2.255 1.371 1.00 0.00 C ATOM 822 CG ARG B 342 -12.356 2.747 0.878 1.00 0.00 C ATOM 823 CD ARG B 342 -13.033 3.637 1.908 1.00 0.00 C ATOM 824 NE ARG B 342 -12.812 5.055 1.637 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.285 5.688 0.566 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.007 5.033 -0.336 1.00 0.00 N ATOM 827 NH2 ARG B 342 -13.037 6.980 0.395 1.00 0.00 N ATOM 0 H ARG B 342 -8.946 0.920 1.663 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.466 1.653 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.139 1.300 1.879 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.619 2.958 2.109 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.226 3.299 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.996 1.894 0.656 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -14.104 3.432 1.916 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.655 3.395 2.901 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.263 5.592 2.308 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.202 4.040 -0.210 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.367 5.523 -1.155 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.484 7.489 1.084 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.400 7.465 -0.426 1.00 0.00 H new ATOM 841 N GLU B 343 -8.350 3.854 0.588 1.00 0.00 N ATOM 842 CA GLU B 343 -7.693 5.125 0.316 1.00 0.00 C ATOM 843 C GLU B 343 -6.793 5.005 -0.908 1.00 0.00 C ATOM 844 O GLU B 343 -6.625 5.961 -1.665 1.00 0.00 O ATOM 845 CB GLU B 343 -6.873 5.572 1.528 1.00 0.00 C ATOM 846 CG GLU B 343 -6.878 7.077 1.744 1.00 0.00 C ATOM 847 CD GLU B 343 -5.577 7.586 2.331 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.324 7.328 3.527 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.809 8.241 1.596 1.00 0.00 O ATOM 0 H GLU B 343 -7.945 3.327 1.362 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.460 5.874 0.116 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.264 5.084 2.421 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.844 5.234 1.405 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.063 7.576 0.793 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.700 7.342 2.408 1.00 0.00 H new ATOM 856 N LEU B 344 -6.221 3.819 -1.099 1.00 0.00 N ATOM 857 CA LEU B 344 -5.344 3.568 -2.235 1.00 0.00 C ATOM 858 C LEU B 344 -6.153 3.466 -3.522 1.00 0.00 C ATOM 859 O LEU B 344 -5.687 3.852 -4.594 1.00 0.00 O ATOM 860 CB LEU B 344 -4.547 2.281 -2.017 1.00 0.00 C ATOM 861 CG LEU B 344 -3.230 2.458 -1.259 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.445 2.267 0.235 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.182 1.485 -1.777 1.00 0.00 C ATOM 0 H LEU B 344 -6.350 3.018 -0.481 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.650 4.404 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.171 1.573 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.333 1.835 -2.988 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.869 3.473 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.498 2.396 0.758 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.163 3.003 0.596 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.829 1.264 0.422 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.252 1.625 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.535 0.463 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.007 1.669 -2.837 1.00 0.00 H new ATOM 875 N ASN B 345 -7.371 2.945 -3.406 1.00 0.00 N ATOM 876 CA ASN B 345 -8.251 2.793 -4.558 1.00 0.00 C ATOM 877 C ASN B 345 -8.765 4.149 -5.028 1.00 0.00 C ATOM 878 O ASN B 345 -8.810 4.425 -6.227 1.00 0.00 O ATOM 879 CB ASN B 345 -9.429 1.882 -4.209 1.00 0.00 C ATOM 880 CG ASN B 345 -9.075 0.411 -4.316 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.757 -0.086 -5.396 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.131 -0.294 -3.192 1.00 0.00 N ATOM 0 H ASN B 345 -7.770 2.621 -2.525 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.678 2.340 -5.367 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.764 2.099 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.264 2.101 -4.875 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.905 -1.289 -3.202 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.400 0.159 -2.319 1.00 0.00 H new ATOM 889 N GLU B 346 -9.149 4.993 -4.076 1.00 0.00 N ATOM 890 CA GLU B 346 -9.658 6.322 -4.394 1.00 0.00 C ATOM 891 C GLU B 346 -8.535 7.229 -4.885 1.00 0.00 C ATOM 892 O GLU B 346 -8.757 8.122 -5.703 1.00 0.00 O ATOM 893 CB GLU B 346 -10.330 6.941 -3.167 1.00 0.00 C ATOM 894 CG GLU B 346 -11.116 8.205 -3.476 1.00 0.00 C ATOM 895 CD GLU B 346 -10.941 9.274 -2.416 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.963 9.805 -1.934 1.00 0.00 O ATOM 897 OE2 GLU B 346 -9.781 9.581 -2.069 1.00 0.00 O ATOM 0 H GLU B 346 -9.117 4.780 -3.079 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.395 6.221 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -11.000 6.206 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.568 7.170 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.797 8.600 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.174 7.958 -3.566 1.00 0.00 H new ATOM 904 N ALA B 347 -7.328 6.994 -4.381 1.00 0.00 N ATOM 905 CA ALA B 347 -6.169 7.788 -4.769 1.00 0.00 C ATOM 906 C ALA B 347 -5.670 7.388 -6.153 1.00 0.00 C ATOM 907 O ALA B 347 -5.178 8.224 -6.911 1.00 0.00 O ATOM 908 CB ALA B 347 -5.058 7.639 -3.741 1.00 0.00 C ATOM 0 H ALA B 347 -7.127 6.259 -3.702 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.472 8.834 -4.809 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.199 8.238 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.414 7.981 -2.769 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.764 6.592 -3.672 1.00 0.00 H new ATOM 914 N LEU B 348 -5.800 6.105 -6.476 1.00 0.00 N ATOM 915 CA LEU B 348 -5.363 5.597 -7.770 1.00 0.00 C ATOM 916 C LEU B 348 -6.324 6.027 -8.874 1.00 0.00 C ATOM 917 O LEU B 348 -5.922 6.218 -10.022 1.00 0.00 O ATOM 918 CB LEU B 348 -5.254 4.071 -7.733 1.00 0.00 C ATOM 919 CG LEU B 348 -3.861 3.530 -7.407 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.961 2.242 -6.605 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.066 3.304 -8.685 1.00 0.00 C ATOM 0 H LEU B 348 -6.204 5.400 -5.860 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.380 6.017 -7.986 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.958 3.689 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.563 3.676 -8.701 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.338 4.270 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.960 1.873 -6.383 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.492 2.434 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.503 1.494 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.077 2.919 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.587 2.584 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.963 4.247 -9.221 1.00 0.00 H new ATOM 933 N GLU B 349 -7.596 6.179 -8.519 1.00 0.00 N ATOM 934 CA GLU B 349 -8.614 6.588 -9.479 1.00 0.00 C ATOM 935 C GLU B 349 -8.437 8.054 -9.864 1.00 0.00 C ATOM 936 O GLU B 349 -8.761 8.455 -10.981 1.00 0.00 O ATOM 937 CB GLU B 349 -10.011 6.366 -8.898 1.00 0.00 C ATOM 938 CG GLU B 349 -11.133 6.715 -9.862 1.00 0.00 C ATOM 939 CD GLU B 349 -11.202 5.768 -11.044 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.296 4.543 -10.818 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.163 6.251 -12.195 1.00 0.00 O ATOM 0 H GLU B 349 -7.946 6.025 -7.573 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.501 5.978 -10.375 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.110 5.322 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.119 6.966 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -12.084 6.695 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.992 7.733 -10.225 1.00 0.00 H new ATOM 948 N LEU B 350 -7.921 8.848 -8.930 1.00 0.00 N ATOM 949 CA LEU B 350 -7.701 10.269 -9.172 1.00 0.00 C ATOM 950 C LEU B 350 -6.615 10.478 -10.223 1.00 0.00 C ATOM 951 O LEU B 350 -6.714 11.373 -11.063 1.00 0.00 O ATOM 952 CB LEU B 350 -7.312 10.975 -7.872 1.00 0.00 C ATOM 953 CG LEU B 350 -8.487 11.494 -7.041 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.173 11.403 -5.556 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.822 12.926 -7.430 1.00 0.00 C ATOM 0 H LEU B 350 -7.648 8.531 -8.000 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.631 10.698 -9.545 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.731 10.284 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.659 11.814 -8.113 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.356 10.869 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.020 11.777 -4.981 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.982 10.364 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.291 12.003 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.660 13.280 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.955 13.563 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.091 12.963 -8.486 1.00 0.00 H new ATOM 967 N LYS B 351 -5.579 9.647 -10.169 1.00 0.00 N ATOM 968 CA LYS B 351 -4.475 9.741 -11.117 1.00 0.00 C ATOM 969 C LYS B 351 -4.969 9.551 -12.548 1.00 0.00 C ATOM 970 O LYS B 351 -4.411 10.116 -13.488 1.00 0.00 O ATOM 971 CB LYS B 351 -3.405 8.696 -10.792 1.00 0.00 C ATOM 972 CG LYS B 351 -2.884 8.782 -9.367 1.00 0.00 C ATOM 973 CD LYS B 351 -2.067 7.555 -8.998 1.00 0.00 C ATOM 974 CE LYS B 351 -1.359 7.737 -7.665 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.181 6.443 -6.949 1.00 0.00 N ATOM 0 H LYS B 351 -5.481 8.902 -9.479 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.039 10.736 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.818 7.701 -10.960 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.571 8.816 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.270 9.676 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.722 8.883 -8.677 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.720 6.683 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.331 7.358 -9.778 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.385 8.197 -7.831 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.932 8.422 -7.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.236 6.413 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -1.904 6.354 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -1.278 5.657 -7.623 1.00 0.00 H new ATOM 989 N ASP B 352 -6.018 8.751 -12.704 1.00 0.00 N ATOM 990 CA ASP B 352 -6.589 8.485 -14.019 1.00 0.00 C ATOM 991 C ASP B 352 -7.374 9.691 -14.525 1.00 0.00 C ATOM 992 O ASP B 352 -7.401 9.969 -15.723 1.00 0.00 O ATOM 993 CB ASP B 352 -7.497 7.255 -13.965 1.00 0.00 C ATOM 994 CG ASP B 352 -7.386 6.399 -15.211 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.470 6.959 -16.325 1.00 0.00 O ATOM 996 OD2 ASP B 352 -7.214 5.170 -15.074 1.00 0.00 O ATOM 0 H ASP B 352 -6.490 8.275 -11.935 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.770 8.292 -14.711 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.240 6.655 -13.092 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.531 7.576 -13.839 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.014 10.403 -13.602 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.800 11.579 -13.954 1.00 0.00 C ATOM 1003 C ALA B 353 -7.899 12.760 -14.296 1.00 0.00 C ATOM 1004 O ALA B 353 -8.194 13.537 -15.204 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.742 11.943 -12.816 1.00 0.00 C ATOM 0 H ALA B 353 -8.003 10.186 -12.606 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.391 11.340 -14.838 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.323 12.823 -13.092 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.417 11.109 -12.621 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.162 12.158 -11.918 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.798 12.889 -13.562 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.852 13.976 -13.787 1.00 0.00 C ATOM 1013 C GLN B 354 -4.942 13.668 -14.972 1.00 0.00 C ATOM 1014 O GLN B 354 -4.504 14.573 -15.682 1.00 0.00 O ATOM 1015 CB GLN B 354 -5.012 14.217 -12.532 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.154 13.026 -12.136 1.00 0.00 C ATOM 1017 CD GLN B 354 -2.747 13.111 -12.694 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -2.456 12.570 -13.761 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -1.864 13.791 -11.972 1.00 0.00 N ATOM 0 H GLN B 354 -6.539 12.254 -12.807 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.420 14.878 -14.013 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.367 15.080 -12.697 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -5.675 14.468 -11.704 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.107 12.962 -11.049 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.626 12.109 -12.489 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.149 14.224 -11.093 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.901 13.881 -12.296 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.660 12.386 -15.178 1.00 0.00 N ATOM 1029 CA ALA B 355 -3.802 11.959 -16.276 1.00 0.00 C ATOM 1030 C ALA B 355 -4.549 12.002 -17.605 1.00 0.00 C ATOM 1031 O ALA B 355 -5.761 12.214 -17.641 1.00 0.00 O ATOM 1032 CB ALA B 355 -3.267 10.560 -16.014 1.00 0.00 C ATOM 0 H ALA B 355 -5.013 11.625 -14.598 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.962 12.651 -16.339 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.628 10.254 -16.842 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.689 10.559 -15.090 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -4.100 9.863 -15.922 1.00 0.00 H new ATOM 1038 N GLY B 356 -3.818 11.798 -18.696 1.00 0.00 N ATOM 1039 CA GLY B 356 -4.428 11.817 -20.012 1.00 0.00 C ATOM 1040 C GLY B 356 -3.952 10.675 -20.889 1.00 0.00 C ATOM 1041 O GLY B 356 -2.841 10.160 -20.642 1.00 0.00 O ATOM 1042 OXT GLY B 356 -4.690 10.296 -21.822 1.00 0.00 O ATOM 0 H GLY B 356 -2.814 11.620 -18.692 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -5.512 11.763 -19.907 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -4.201 12.765 -20.500 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 9.729 18.296 7.369 1.00 0.00 N ATOM 1048 CA GLU C 326 9.591 16.895 7.846 1.00 0.00 C ATOM 1049 C GLU C 326 9.969 15.900 6.754 1.00 0.00 C ATOM 1050 O GLU C 326 9.273 15.775 5.746 1.00 0.00 O ATOM 1051 CB GLU C 326 8.143 16.671 8.287 1.00 0.00 C ATOM 1052 CG GLU C 326 7.904 16.958 9.760 1.00 0.00 C ATOM 1053 CD GLU C 326 6.543 17.574 10.019 1.00 0.00 C ATOM 1054 OE1 GLU C 326 6.494 18.706 10.545 1.00 0.00 O ATOM 1055 OE2 GLU C 326 5.526 16.925 9.697 1.00 0.00 O ATOM 0 HA GLU C 326 10.269 16.734 8.684 1.00 0.00 H new ATOM 0 HB2 GLU C 326 7.488 17.306 7.691 1.00 0.00 H new ATOM 0 HB3 GLU C 326 7.864 15.639 8.077 1.00 0.00 H new ATOM 0 HG2 GLU C 326 7.993 16.031 10.326 1.00 0.00 H new ATOM 0 HG3 GLU C 326 8.679 17.631 10.126 1.00 0.00 H new ATOM 1064 N TYR C 327 11.076 15.194 6.960 1.00 0.00 N ATOM 1065 CA TYR C 327 11.546 14.210 5.993 1.00 0.00 C ATOM 1066 C TYR C 327 11.979 12.924 6.691 1.00 0.00 C ATOM 1067 O TYR C 327 12.394 12.945 7.849 1.00 0.00 O ATOM 1068 CB TYR C 327 12.710 14.779 5.180 1.00 0.00 C ATOM 1069 CG TYR C 327 12.277 15.496 3.921 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.516 14.947 2.668 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.629 16.724 3.986 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.122 15.600 1.515 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.232 17.382 2.838 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.481 16.816 1.606 1.00 0.00 C ATOM 1075 OH TYR C 327 11.086 17.469 0.461 1.00 0.00 O ATOM 0 H TYR C 327 11.664 15.285 7.788 1.00 0.00 H new ATOM 0 HA TYR C 327 10.721 13.977 5.320 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.275 15.470 5.805 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.386 13.967 4.911 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.018 13.994 2.593 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.433 17.171 4.949 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.316 15.159 0.548 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.729 18.335 2.905 1.00 0.00 H new ATOM 0 HH TYR C 327 10.648 18.312 0.700 1.00 0.00 H new ATOM 1085 N PHE C 328 11.879 11.807 5.977 1.00 0.00 N ATOM 1086 CA PHE C 328 12.260 10.512 6.528 1.00 0.00 C ATOM 1087 C PHE C 328 12.749 9.576 5.428 1.00 0.00 C ATOM 1088 O PHE C 328 11.968 8.819 4.851 1.00 0.00 O ATOM 1089 CB PHE C 328 11.077 9.879 7.264 1.00 0.00 C ATOM 1090 CG PHE C 328 10.357 10.832 8.175 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.297 11.592 7.707 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.739 10.966 9.500 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.633 12.469 8.543 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.078 11.841 10.341 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.024 12.594 9.862 1.00 0.00 C ATOM 0 H PHE C 328 11.538 11.773 5.016 1.00 0.00 H new ATOM 0 HA PHE C 328 13.075 10.671 7.234 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.372 9.487 6.531 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.435 9.031 7.848 1.00 0.00 H new ATOM 0 HD1 PHE C 328 8.986 11.498 6.677 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.563 10.380 9.880 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.809 13.056 8.166 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.385 11.936 11.372 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.507 13.279 10.517 1.00 0.00 H new ATOM 1105 N THR C 329 14.046 9.632 5.144 1.00 0.00 N ATOM 1106 CA THR C 329 14.639 8.789 4.112 1.00 0.00 C ATOM 1107 C THR C 329 14.463 7.312 4.450 1.00 0.00 C ATOM 1108 O THR C 329 14.832 6.865 5.536 1.00 0.00 O ATOM 1109 CB THR C 329 16.125 9.113 3.951 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.350 10.506 4.075 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.693 8.673 2.619 1.00 0.00 C ATOM 0 H THR C 329 14.706 10.252 5.614 1.00 0.00 H new ATOM 0 HA THR C 329 14.126 8.993 3.172 1.00 0.00 H new ATOM 0 HB THR C 329 16.629 8.559 4.743 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.306 10.693 3.971 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.750 8.933 2.571 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.579 7.594 2.514 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.159 9.175 1.812 1.00 0.00 H new ATOM 1119 N LEU C 330 13.898 6.559 3.512 1.00 0.00 N ATOM 1120 CA LEU C 330 13.673 5.131 3.710 1.00 0.00 C ATOM 1121 C LEU C 330 14.392 4.314 2.642 1.00 0.00 C ATOM 1122 O LEU C 330 14.017 4.339 1.469 1.00 0.00 O ATOM 1123 CB LEU C 330 12.175 4.821 3.683 1.00 0.00 C ATOM 1124 CG LEU C 330 11.812 3.359 3.945 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.725 3.090 5.439 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.500 3.006 3.260 1.00 0.00 C ATOM 0 H LEU C 330 13.587 6.913 2.607 1.00 0.00 H new ATOM 0 HA LEU C 330 14.076 4.857 4.685 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.677 5.442 4.428 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.777 5.110 2.710 1.00 0.00 H new ATOM 0 HG LEU C 330 12.598 2.728 3.529 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.466 2.045 5.606 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.687 3.304 5.904 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.959 3.729 5.880 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.256 1.962 3.457 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.705 3.643 3.647 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.598 3.160 2.185 1.00 0.00 H new ATOM 1138 N GLN C 331 15.427 3.589 3.055 1.00 0.00 N ATOM 1139 CA GLN C 331 16.199 2.764 2.133 1.00 0.00 C ATOM 1140 C GLN C 331 15.534 1.406 1.933 1.00 0.00 C ATOM 1141 O GLN C 331 15.424 0.613 2.868 1.00 0.00 O ATOM 1142 CB GLN C 331 17.624 2.574 2.656 1.00 0.00 C ATOM 1143 CG GLN C 331 18.544 3.744 2.350 1.00 0.00 C ATOM 1144 CD GLN C 331 19.587 3.963 3.429 1.00 0.00 C ATOM 1145 OE1 GLN C 331 19.306 4.559 4.469 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.800 3.480 3.187 1.00 0.00 N ATOM 0 H GLN C 331 15.750 3.556 4.022 1.00 0.00 H new ATOM 0 HA GLN C 331 16.238 3.276 1.171 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.589 2.422 3.735 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.045 1.668 2.220 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.043 3.569 1.397 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.948 4.650 2.236 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.989 2.992 2.311 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.542 3.597 3.877 1.00 0.00 H new ATOM 1155 N ILE C 332 15.091 1.144 0.707 1.00 0.00 N ATOM 1156 CA ILE C 332 14.436 -0.118 0.384 1.00 0.00 C ATOM 1157 C ILE C 332 15.136 -0.817 -0.778 1.00 0.00 C ATOM 1158 O ILE C 332 15.389 -0.210 -1.818 1.00 0.00 O ATOM 1159 CB ILE C 332 12.952 0.093 0.023 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.254 0.927 1.100 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.253 -1.246 -0.152 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.290 1.950 0.541 1.00 0.00 C ATOM 0 H ILE C 332 15.174 1.789 -0.079 1.00 0.00 H new ATOM 0 HA ILE C 332 14.499 -0.744 1.274 1.00 0.00 H new ATOM 0 HB ILE C 332 12.898 0.635 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.714 0.260 1.772 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.008 1.439 1.698 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.206 -1.080 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.736 -1.807 -0.952 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.315 -1.813 0.777 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.832 2.504 1.360 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.828 2.641 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.514 1.443 -0.033 1.00 0.00 H new ATOM 1174 N ARG C 333 15.445 -2.096 -0.592 1.00 0.00 N ATOM 1175 CA ARG C 333 16.115 -2.878 -1.625 1.00 0.00 C ATOM 1176 C ARG C 333 15.104 -3.667 -2.451 1.00 0.00 C ATOM 1177 O ARG C 333 14.930 -4.870 -2.254 1.00 0.00 O ATOM 1178 CB ARG C 333 17.131 -3.831 -0.993 1.00 0.00 C ATOM 1179 CG ARG C 333 16.571 -4.633 0.171 1.00 0.00 C ATOM 1180 CD ARG C 333 17.504 -5.766 0.566 1.00 0.00 C ATOM 1181 NE ARG C 333 17.273 -6.212 1.938 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.149 -6.924 2.643 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.314 -7.272 2.111 1.00 0.00 N ATOM 1184 NH2 ARG C 333 17.860 -7.289 3.885 1.00 0.00 N ATOM 0 H ARG C 333 15.242 -2.613 0.264 1.00 0.00 H new ATOM 0 HA ARG C 333 16.638 -2.188 -2.287 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.495 -4.519 -1.756 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.990 -3.256 -0.647 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.414 -3.975 1.026 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.597 -5.040 -0.101 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.365 -6.605 -0.116 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.538 -5.438 0.461 1.00 0.00 H new ATOM 0 HE ARG C 333 16.389 -5.963 2.381 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.542 -6.994 1.157 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.981 -7.818 2.657 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.967 -7.024 4.300 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.531 -7.835 4.425 1.00 0.00 H new ATOM 1198 N GLY C 334 14.440 -2.982 -3.376 1.00 0.00 N ATOM 1199 CA GLY C 334 13.455 -3.635 -4.218 1.00 0.00 C ATOM 1200 C GLY C 334 12.849 -2.692 -5.239 1.00 0.00 C ATOM 1201 O GLY C 334 12.376 -1.610 -4.890 1.00 0.00 O ATOM 0 H GLY C 334 14.566 -1.986 -3.558 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.922 -4.474 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.663 -4.047 -3.593 1.00 0.00 H new ATOM 1205 N ARG C 335 12.864 -3.102 -6.503 1.00 0.00 N ATOM 1206 CA ARG C 335 12.312 -2.286 -7.578 1.00 0.00 C ATOM 1207 C ARG C 335 10.787 -2.297 -7.542 1.00 0.00 C ATOM 1208 O ARG C 335 10.141 -1.307 -7.886 1.00 0.00 O ATOM 1209 CB ARG C 335 12.806 -2.790 -8.935 1.00 0.00 C ATOM 1210 CG ARG C 335 12.650 -4.291 -9.121 1.00 0.00 C ATOM 1211 CD ARG C 335 12.320 -4.645 -10.563 1.00 0.00 C ATOM 1212 NE ARG C 335 13.433 -5.316 -11.230 1.00 0.00 N ATOM 1213 CZ ARG C 335 14.490 -4.681 -11.732 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.582 -3.359 -11.644 1.00 0.00 N ATOM 1215 NH2 ARG C 335 15.457 -5.368 -12.323 1.00 0.00 N ATOM 0 H ARG C 335 13.252 -3.994 -6.808 1.00 0.00 H new ATOM 0 HA ARG C 335 12.653 -1.261 -7.433 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.259 -2.276 -9.725 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.857 -2.525 -9.051 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.571 -4.793 -8.824 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.861 -4.659 -8.466 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.442 -5.290 -10.586 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.064 -3.737 -11.110 1.00 0.00 H new ATOM 0 HE ARG C 335 13.398 -6.332 -11.316 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.841 -2.825 -11.190 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.394 -2.877 -12.030 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.392 -6.383 -12.393 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.267 -4.881 -12.708 1.00 0.00 H new ATOM 1229 N GLU C 336 10.218 -3.423 -7.124 1.00 0.00 N ATOM 1230 CA GLU C 336 8.768 -3.561 -7.044 1.00 0.00 C ATOM 1231 C GLU C 336 8.221 -2.844 -5.815 1.00 0.00 C ATOM 1232 O GLU C 336 7.327 -2.004 -5.922 1.00 0.00 O ATOM 1233 CB GLU C 336 8.377 -5.040 -7.004 1.00 0.00 C ATOM 1234 CG GLU C 336 8.692 -5.788 -8.289 1.00 0.00 C ATOM 1235 CD GLU C 336 7.613 -5.620 -9.340 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.897 -6.606 -9.618 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.483 -4.504 -9.885 1.00 0.00 O ATOM 0 H GLU C 336 10.738 -4.252 -6.836 1.00 0.00 H new ATOM 0 HA GLU C 336 8.334 -3.102 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.897 -5.522 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.309 -5.119 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU C 336 9.642 -5.433 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.816 -6.848 -8.067 1.00 0.00 H new ATOM 1244 N ARG C 337 8.764 -3.177 -4.648 1.00 0.00 N ATOM 1245 CA ARG C 337 8.329 -2.560 -3.400 1.00 0.00 C ATOM 1246 C ARG C 337 8.460 -1.043 -3.475 1.00 0.00 C ATOM 1247 O ARG C 337 7.586 -0.309 -3.014 1.00 0.00 O ATOM 1248 CB ARG C 337 9.147 -3.102 -2.225 1.00 0.00 C ATOM 1249 CG ARG C 337 8.299 -3.743 -1.139 1.00 0.00 C ATOM 1250 CD ARG C 337 9.159 -4.275 -0.004 1.00 0.00 C ATOM 1251 NE ARG C 337 9.895 -5.476 -0.391 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.964 -5.931 0.257 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.426 -5.291 1.324 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.575 -7.031 -0.162 1.00 0.00 N ATOM 0 H ARG C 337 9.505 -3.870 -4.541 1.00 0.00 H new ATOM 0 HA ARG C 337 7.280 -2.809 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.861 -3.836 -2.598 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.726 -2.287 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.591 -3.012 -0.749 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.713 -4.557 -1.566 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.863 -3.504 0.310 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.527 -4.498 0.856 1.00 0.00 H new ATOM 0 HE ARG C 337 9.570 -5.996 -1.206 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.961 -4.445 1.652 1.00 0.00 H new ATOM 0 HH12 ARG C 337 12.246 -5.646 1.816 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.225 -7.528 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.395 -7.380 0.335 1.00 0.00 H new ATOM 1268 N PHE C 338 9.556 -0.580 -4.067 1.00 0.00 N ATOM 1269 CA PHE C 338 9.798 0.849 -4.212 1.00 0.00 C ATOM 1270 C PHE C 338 8.728 1.482 -5.095 1.00 0.00 C ATOM 1271 O PHE C 338 8.162 2.520 -4.753 1.00 0.00 O ATOM 1272 CB PHE C 338 11.191 1.092 -4.803 1.00 0.00 C ATOM 1273 CG PHE C 338 11.431 2.512 -5.234 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.146 3.385 -4.430 1.00 0.00 C ATOM 1275 CD2 PHE C 338 10.939 2.972 -6.445 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.366 4.690 -4.827 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.155 4.275 -6.846 1.00 0.00 C ATOM 1278 CZ PHE C 338 11.870 5.136 -6.037 1.00 0.00 C ATOM 0 H PHE C 338 10.290 -1.174 -4.454 1.00 0.00 H new ATOM 0 HA PHE C 338 9.751 1.313 -3.227 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.942 0.815 -4.063 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.331 0.434 -5.661 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.535 3.042 -3.483 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.380 2.303 -7.083 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.925 5.361 -4.192 1.00 0.00 H new ATOM 0 HE2 PHE C 338 10.765 4.621 -7.792 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.041 6.156 -6.349 1.00 0.00 H new ATOM 1288 N GLU C 339 8.450 0.845 -6.229 1.00 0.00 N ATOM 1289 CA GLU C 339 7.442 1.345 -7.156 1.00 0.00 C ATOM 1290 C GLU C 339 6.103 1.521 -6.450 1.00 0.00 C ATOM 1291 O GLU C 339 5.332 2.424 -6.774 1.00 0.00 O ATOM 1292 CB GLU C 339 7.288 0.391 -8.342 1.00 0.00 C ATOM 1293 CG GLU C 339 8.190 0.730 -9.517 1.00 0.00 C ATOM 1294 CD GLU C 339 7.444 1.417 -10.645 1.00 0.00 C ATOM 1295 OE1 GLU C 339 7.825 1.216 -11.818 1.00 0.00 O ATOM 1296 OE2 GLU C 339 6.480 2.155 -10.356 1.00 0.00 O ATOM 0 H GLU C 339 8.908 -0.016 -6.527 1.00 0.00 H new ATOM 0 HA GLU C 339 7.771 2.316 -7.526 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.503 -0.625 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.250 0.404 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.999 1.376 -9.175 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.649 -0.184 -9.894 1.00 0.00 H new ATOM 1303 N MET C 340 5.837 0.657 -5.475 1.00 0.00 N ATOM 1304 CA MET C 340 4.596 0.726 -4.716 1.00 0.00 C ATOM 1305 C MET C 340 4.563 1.991 -3.868 1.00 0.00 C ATOM 1306 O MET C 340 3.665 2.822 -4.007 1.00 0.00 O ATOM 1307 CB MET C 340 4.445 -0.508 -3.824 1.00 0.00 C ATOM 1308 CG MET C 340 3.012 -0.997 -3.699 1.00 0.00 C ATOM 1309 SD MET C 340 2.765 -2.066 -2.269 1.00 0.00 S ATOM 1310 CE MET C 340 4.140 -3.199 -2.452 1.00 0.00 C ATOM 0 H MET C 340 6.464 -0.097 -5.193 1.00 0.00 H new ATOM 0 HA MET C 340 3.764 0.753 -5.419 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.061 -1.313 -4.225 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.829 -0.277 -2.830 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.344 -0.138 -3.625 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.737 -1.538 -4.604 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.991 -4.061 -1.801 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.201 -3.533 -3.488 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.066 -2.694 -2.178 1.00 0.00 H new ATOM 1320 N PHE C 341 5.553 2.135 -2.993 1.00 0.00 N ATOM 1321 CA PHE C 341 5.640 3.306 -2.128 1.00 0.00 C ATOM 1322 C PHE C 341 5.777 4.579 -2.955 1.00 0.00 C ATOM 1323 O PHE C 341 5.339 5.651 -2.538 1.00 0.00 O ATOM 1324 CB PHE C 341 6.823 3.169 -1.167 1.00 0.00 C ATOM 1325 CG PHE C 341 6.966 1.784 -0.605 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.846 1.067 -0.218 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.213 1.196 -0.477 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.966 -0.210 0.288 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.340 -0.082 0.031 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.215 -0.786 0.413 1.00 0.00 C ATOM 0 H PHE C 341 6.304 1.457 -2.864 1.00 0.00 H new ATOM 0 HA PHE C 341 4.720 3.372 -1.547 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.741 3.440 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.702 3.877 -0.347 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.867 1.513 -0.314 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.095 1.742 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.085 -0.759 0.586 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.318 -0.530 0.129 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.312 -1.786 0.809 1.00 0.00 H new ATOM 1340 N ARG C 342 6.377 4.453 -4.135 1.00 0.00 N ATOM 1341 CA ARG C 342 6.556 5.595 -5.021 1.00 0.00 C ATOM 1342 C ARG C 342 5.209 6.062 -5.556 1.00 0.00 C ATOM 1343 O ARG C 342 4.989 7.256 -5.760 1.00 0.00 O ATOM 1344 CB ARG C 342 7.486 5.233 -6.180 1.00 0.00 C ATOM 1345 CG ARG C 342 8.108 6.441 -6.861 1.00 0.00 C ATOM 1346 CD ARG C 342 8.284 6.211 -8.353 1.00 0.00 C ATOM 1347 NE ARG C 342 8.229 7.459 -9.110 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.051 7.520 -10.428 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.911 6.407 -11.137 1.00 0.00 N ATOM 1350 NH2 ARG C 342 8.014 8.697 -11.037 1.00 0.00 N ATOM 0 H ARG C 342 6.746 3.574 -4.498 1.00 0.00 H new ATOM 0 HA ARG C 342 7.010 6.406 -4.452 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.281 4.586 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.926 4.658 -6.918 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.478 7.316 -6.699 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.076 6.657 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.240 5.719 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.506 5.536 -8.710 1.00 0.00 H new ATOM 0 HE ARG C 342 8.333 8.335 -8.599 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.940 5.499 -10.672 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.775 6.459 -12.147 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.122 9.555 -10.496 1.00 0.00 H new ATOM 0 HH22 ARG C 342 7.878 8.745 -12.047 1.00 0.00 H new ATOM 1364 N GLU C 343 4.305 5.111 -5.770 1.00 0.00 N ATOM 1365 CA GLU C 343 2.973 5.422 -6.270 1.00 0.00 C ATOM 1366 C GLU C 343 2.084 5.915 -5.134 1.00 0.00 C ATOM 1367 O GLU C 343 1.206 6.753 -5.337 1.00 0.00 O ATOM 1368 CB GLU C 343 2.349 4.191 -6.930 1.00 0.00 C ATOM 1369 CG GLU C 343 1.480 4.521 -8.132 1.00 0.00 C ATOM 1370 CD GLU C 343 1.626 3.509 -9.251 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.054 3.903 -10.356 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.311 2.322 -9.023 1.00 0.00 O ATOM 0 H GLU C 343 4.472 4.118 -5.604 1.00 0.00 H new ATOM 0 HA GLU C 343 3.060 6.211 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.144 3.514 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.748 3.659 -6.193 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.436 4.565 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.743 5.511 -8.505 1.00 0.00 H new ATOM 1379 N LEU C 344 2.325 5.391 -3.935 1.00 0.00 N ATOM 1380 CA LEU C 344 1.553 5.782 -2.763 1.00 0.00 C ATOM 1381 C LEU C 344 2.003 7.148 -2.257 1.00 0.00 C ATOM 1382 O LEU C 344 1.209 7.909 -1.703 1.00 0.00 O ATOM 1383 CB LEU C 344 1.702 4.736 -1.655 1.00 0.00 C ATOM 1384 CG LEU C 344 0.606 3.670 -1.620 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.179 2.327 -1.196 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.516 4.093 -0.683 1.00 0.00 C ATOM 0 H LEU C 344 3.048 4.696 -3.751 1.00 0.00 H new ATOM 0 HA LEU C 344 0.503 5.845 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.666 4.241 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.721 5.248 -0.693 1.00 0.00 H new ATOM 0 HG LEU C 344 0.196 3.564 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.384 1.582 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.948 2.019 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.617 2.416 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.288 3.324 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.119 4.226 0.323 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.946 5.032 -1.031 1.00 0.00 H new ATOM 1398 N ASN C 345 3.282 7.455 -2.455 1.00 0.00 N ATOM 1399 CA ASN C 345 3.836 8.732 -2.023 1.00 0.00 C ATOM 1400 C ASN C 345 3.404 9.852 -2.964 1.00 0.00 C ATOM 1401 O ASN C 345 3.107 10.964 -2.526 1.00 0.00 O ATOM 1402 CB ASN C 345 5.363 8.657 -1.966 1.00 0.00 C ATOM 1403 CG ASN C 345 5.986 9.939 -1.449 1.00 0.00 C ATOM 1404 OD1 ASN C 345 6.259 10.074 -0.256 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.214 10.890 -2.348 1.00 0.00 N ATOM 0 H ASN C 345 3.953 6.837 -2.911 1.00 0.00 H new ATOM 0 HA ASN C 345 3.455 8.949 -1.025 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.660 7.828 -1.324 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.751 8.444 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.631 11.775 -2.060 1.00 0.00 H new ATOM 0 HD22 ASN C 345 5.972 10.735 -3.327 1.00 0.00 H new ATOM 1412 N GLU C 346 3.369 9.550 -4.258 1.00 0.00 N ATOM 1413 CA GLU C 346 2.970 10.530 -5.261 1.00 0.00 C ATOM 1414 C GLU C 346 1.473 10.805 -5.181 1.00 0.00 C ATOM 1415 O GLU C 346 1.020 11.916 -5.459 1.00 0.00 O ATOM 1416 CB GLU C 346 3.337 10.036 -6.661 1.00 0.00 C ATOM 1417 CG GLU C 346 4.813 10.184 -6.991 1.00 0.00 C ATOM 1418 CD GLU C 346 5.147 11.541 -7.579 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.122 12.166 -7.112 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.433 11.979 -8.505 1.00 0.00 O ATOM 0 H GLU C 346 3.612 8.634 -4.636 1.00 0.00 H new ATOM 0 HA GLU C 346 3.504 11.459 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.056 8.987 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.752 10.587 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.401 10.030 -6.086 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.103 9.405 -7.696 1.00 0.00 H new ATOM 1427 N ALA C 347 0.710 9.787 -4.797 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.736 9.918 -4.678 1.00 0.00 C ATOM 1429 C ALA C 347 -1.110 10.749 -3.455 1.00 0.00 C ATOM 1430 O ALA C 347 -2.062 11.529 -3.489 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.387 8.545 -4.605 1.00 0.00 C ATOM 0 H ALA C 347 1.070 8.862 -4.563 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.105 10.434 -5.564 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.467 8.659 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -1.154 7.983 -5.510 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -1.006 8.008 -3.736 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.353 10.577 -2.376 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.604 11.313 -1.142 1.00 0.00 C ATOM 1439 C LEU C 348 -0.267 12.790 -1.314 1.00 0.00 C ATOM 1440 O LEU C 348 -0.929 13.659 -0.746 1.00 0.00 O ATOM 1441 CB LEU C 348 0.215 10.720 0.006 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.457 9.565 0.751 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.578 8.541 1.194 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.240 10.087 1.946 1.00 0.00 C ATOM 0 H LEU C 348 0.438 9.935 -2.331 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.664 11.226 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.168 10.371 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.438 11.512 0.720 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.154 9.075 0.071 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.082 7.727 1.722 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.095 8.145 0.320 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.300 9.017 1.858 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.712 9.252 2.465 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -0.563 10.602 2.628 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.007 10.781 1.603 1.00 0.00 H new ATOM 1456 N GLU C 349 0.767 13.067 -2.103 1.00 0.00 N ATOM 1457 CA GLU C 349 1.191 14.439 -2.351 1.00 0.00 C ATOM 1458 C GLU C 349 0.205 15.155 -3.268 1.00 0.00 C ATOM 1459 O GLU C 349 0.022 16.368 -3.174 1.00 0.00 O ATOM 1460 CB GLU C 349 2.589 14.458 -2.973 1.00 0.00 C ATOM 1461 CG GLU C 349 3.401 15.690 -2.606 1.00 0.00 C ATOM 1462 CD GLU C 349 4.401 16.070 -3.681 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.005 16.762 -4.642 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.580 15.676 -3.560 1.00 0.00 O ATOM 0 H GLU C 349 1.325 12.360 -2.581 1.00 0.00 H new ATOM 0 HA GLU C 349 1.218 14.963 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU C 349 3.131 13.568 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.496 14.404 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.725 16.527 -2.431 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.930 15.507 -1.671 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.430 14.394 -4.154 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.400 14.954 -5.088 1.00 0.00 C ATOM 1473 C LEU C 350 -2.677 15.366 -4.363 1.00 0.00 C ATOM 1474 O LEU C 350 -3.334 16.334 -4.745 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.726 13.939 -6.186 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.883 14.531 -7.588 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.991 15.573 -7.606 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.570 15.137 -8.059 1.00 0.00 C ATOM 0 H LEU C 350 -0.290 13.388 -4.245 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.960 15.841 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.937 13.188 -6.211 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.649 13.423 -5.920 1.00 0.00 H new ATOM 0 HG LEU C 350 -2.157 13.729 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -3.088 15.983 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.932 15.109 -7.311 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.748 16.375 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.699 15.554 -9.058 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.267 15.928 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.199 14.365 -8.085 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.022 14.625 -3.315 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.220 14.914 -2.536 1.00 0.00 C ATOM 1492 C LYS C 351 -4.086 16.246 -1.806 1.00 0.00 C ATOM 1493 O LYS C 351 -5.073 16.948 -1.587 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.483 13.791 -1.530 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.932 12.490 -2.175 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.550 11.288 -1.327 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.624 10.214 -1.367 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.627 10.390 -0.281 1.00 0.00 N ATOM 0 H LYS C 351 -2.489 13.820 -2.986 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.063 14.981 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.574 13.608 -0.957 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.245 14.119 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.012 12.507 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.481 12.398 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -3.607 10.874 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.389 11.605 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.127 10.240 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.159 9.232 -1.276 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.342 9.637 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.151 10.340 0.642 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.089 11.316 -0.382 1.00 0.00 H new ATOM 1512 N ASP C 352 -2.857 16.588 -1.431 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.594 17.837 -0.725 1.00 0.00 C ATOM 1514 C ASP C 352 -2.904 19.039 -1.612 1.00 0.00 C ATOM 1515 O ASP C 352 -3.324 20.089 -1.126 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.135 17.890 -0.267 1.00 0.00 C ATOM 1517 CG ASP C 352 -0.952 18.724 0.985 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.795 18.614 1.900 1.00 0.00 O ATOM 1519 OD2 ASP C 352 0.034 19.487 1.052 1.00 0.00 O ATOM 0 H ASP C 352 -2.029 16.018 -1.604 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.244 17.876 0.149 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.779 16.877 -0.081 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.521 18.302 -1.068 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.696 18.876 -2.914 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.954 19.947 -3.869 1.00 0.00 C ATOM 1526 C ALA C 353 -4.432 20.323 -3.886 1.00 0.00 C ATOM 1527 O ALA C 353 -4.782 21.498 -3.994 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.496 19.535 -5.260 1.00 0.00 C ATOM 0 H ALA C 353 -2.349 18.013 -3.332 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.387 20.824 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.695 20.344 -5.963 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.427 19.323 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.038 18.642 -5.572 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.294 19.318 -3.777 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.735 19.543 -3.779 1.00 0.00 C ATOM 1536 C GLN C 354 -7.187 20.185 -2.472 1.00 0.00 C ATOM 1537 O GLN C 354 -8.131 20.976 -2.451 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.478 18.223 -3.996 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.386 17.700 -5.421 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.184 18.537 -6.401 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.933 19.731 -6.564 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.153 17.912 -7.060 1.00 0.00 N ATOM 0 H GLN C 354 -5.020 18.340 -3.686 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.970 20.223 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.075 17.473 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.527 18.359 -3.735 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.341 17.682 -5.731 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.745 16.671 -5.451 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.326 16.921 -6.893 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.724 18.423 -7.733 1.00 0.00 H new ATOM 1551 N ALA C 355 -6.507 19.841 -1.383 1.00 0.00 N ATOM 1552 CA ALA C 355 -6.839 20.384 -0.072 1.00 0.00 C ATOM 1553 C ALA C 355 -5.771 21.364 0.403 1.00 0.00 C ATOM 1554 O ALA C 355 -4.858 20.993 1.140 1.00 0.00 O ATOM 1555 CB ALA C 355 -7.010 19.258 0.937 1.00 0.00 C ATOM 0 H ALA C 355 -5.723 19.189 -1.383 1.00 0.00 H new ATOM 0 HA ALA C 355 -7.780 20.927 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -7.258 19.678 1.912 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -7.813 18.597 0.612 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -6.082 18.692 1.011 1.00 0.00 H new ATOM 1561 N GLY C 356 -5.892 22.616 -0.025 1.00 0.00 N ATOM 1562 CA GLY C 356 -4.931 23.630 0.366 1.00 0.00 C ATOM 1563 C GLY C 356 -5.577 24.980 0.607 1.00 0.00 C ATOM 1564 O GLY C 356 -5.730 25.747 -0.366 1.00 0.00 O ATOM 1565 OXT GLY C 356 -5.930 25.269 1.770 1.00 0.00 O ATOM 0 H GLY C 356 -6.639 22.947 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -4.418 23.309 1.273 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -4.173 23.727 -0.412 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 19.848 -3.632 -5.962 1.00 0.00 N ATOM 1571 CA GLU D 326 20.200 -2.188 -5.938 1.00 0.00 C ATOM 1572 C GLU D 326 19.302 -1.418 -4.976 1.00 0.00 C ATOM 1573 O GLU D 326 18.077 -1.532 -5.027 1.00 0.00 O ATOM 1574 CB GLU D 326 20.058 -1.629 -7.355 1.00 0.00 C ATOM 1575 CG GLU D 326 21.271 -1.887 -8.235 1.00 0.00 C ATOM 1576 CD GLU D 326 21.049 -3.023 -9.214 1.00 0.00 C ATOM 1577 OE1 GLU D 326 20.677 -2.744 -10.373 1.00 0.00 O ATOM 1578 OE2 GLU D 326 21.249 -4.192 -8.822 1.00 0.00 O ATOM 0 HA GLU D 326 21.227 -2.075 -5.590 1.00 0.00 H new ATOM 0 HB2 GLU D 326 19.179 -2.070 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU D 326 19.883 -0.555 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU D 326 21.515 -0.979 -8.787 1.00 0.00 H new ATOM 0 HG3 GLU D 326 22.130 -2.118 -7.605 1.00 0.00 H new ATOM 1587 N TYR D 327 19.919 -0.632 -4.099 1.00 0.00 N ATOM 1588 CA TYR D 327 19.175 0.158 -3.125 1.00 0.00 C ATOM 1589 C TYR D 327 18.572 1.398 -3.777 1.00 0.00 C ATOM 1590 O TYR D 327 19.152 1.971 -4.699 1.00 0.00 O ATOM 1591 CB TYR D 327 20.087 0.568 -1.967 1.00 0.00 C ATOM 1592 CG TYR D 327 20.374 -0.554 -0.995 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.627 -1.153 -0.946 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.393 -1.015 -0.127 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.893 -2.179 -0.060 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.652 -2.040 0.763 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.903 -2.619 0.792 1.00 0.00 C ATOM 1598 OH TYR D 327 21.165 -3.640 1.677 1.00 0.00 O ATOM 0 H TYR D 327 20.932 -0.525 -4.043 1.00 0.00 H new ATOM 0 HA TYR D 327 18.363 -0.458 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.030 0.937 -2.371 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.626 1.395 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.406 -0.811 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR D 327 18.411 -0.565 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.872 -2.634 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR D 327 18.878 -2.386 1.433 1.00 0.00 H new ATOM 0 HH TYR D 327 20.362 -3.829 2.206 1.00 0.00 H new ATOM 1608 N PHE D 328 17.405 1.807 -3.291 1.00 0.00 N ATOM 1609 CA PHE D 328 16.724 2.980 -3.826 1.00 0.00 C ATOM 1610 C PHE D 328 16.156 3.841 -2.702 1.00 0.00 C ATOM 1611 O PHE D 328 15.077 3.564 -2.180 1.00 0.00 O ATOM 1612 CB PHE D 328 15.601 2.555 -4.775 1.00 0.00 C ATOM 1613 CG PHE D 328 16.018 1.506 -5.766 1.00 0.00 C ATOM 1614 CD1 PHE D 328 17.084 1.729 -6.623 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.343 0.298 -5.841 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.469 0.766 -7.536 1.00 0.00 C ATOM 1617 CE2 PHE D 328 15.724 -0.669 -6.752 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.789 -0.434 -7.601 1.00 0.00 C ATOM 0 H PHE D 328 16.911 1.344 -2.528 1.00 0.00 H new ATOM 0 HA PHE D 328 17.454 3.572 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.764 2.177 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.242 3.431 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.620 2.666 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.510 0.110 -5.180 1.00 0.00 H new ATOM 0 HE1 PHE D 328 18.301 0.952 -8.199 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.190 -1.607 -6.800 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.089 -1.188 -8.314 1.00 0.00 H new ATOM 1628 N THR D 329 16.892 4.885 -2.335 1.00 0.00 N ATOM 1629 CA THR D 329 16.462 5.786 -1.272 1.00 0.00 C ATOM 1630 C THR D 329 15.279 6.637 -1.726 1.00 0.00 C ATOM 1631 O THR D 329 15.428 7.530 -2.560 1.00 0.00 O ATOM 1632 CB THR D 329 17.619 6.689 -0.841 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.503 6.922 -1.923 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.431 6.117 0.300 1.00 0.00 C ATOM 0 H THR D 329 17.788 5.128 -2.758 1.00 0.00 H new ATOM 0 HA THR D 329 16.147 5.181 -0.422 1.00 0.00 H new ATOM 0 HB THR D 329 17.153 7.615 -0.505 1.00 0.00 H new ATOM 0 HG1 THR D 329 17.994 7.237 -2.699 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.235 6.807 0.556 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.787 5.972 1.168 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.856 5.160 -0.000 1.00 0.00 H new ATOM 1642 N LEU D 330 14.106 6.353 -1.170 1.00 0.00 N ATOM 1643 CA LEU D 330 12.898 7.092 -1.518 1.00 0.00 C ATOM 1644 C LEU D 330 12.540 8.095 -0.425 1.00 0.00 C ATOM 1645 O LEU D 330 11.976 7.729 0.606 1.00 0.00 O ATOM 1646 CB LEU D 330 11.731 6.128 -1.742 1.00 0.00 C ATOM 1647 CG LEU D 330 10.530 6.724 -2.478 1.00 0.00 C ATOM 1648 CD1 LEU D 330 9.769 5.638 -3.223 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.614 7.447 -1.503 1.00 0.00 C ATOM 0 H LEU D 330 13.966 5.617 -0.477 1.00 0.00 H new ATOM 0 HA LEU D 330 13.091 7.639 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.093 5.268 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.396 5.756 -0.774 1.00 0.00 H new ATOM 0 HG LEU D 330 10.896 7.448 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU D 330 8.918 6.080 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.429 5.164 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU D 330 9.414 4.891 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.765 7.865 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.255 6.744 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.165 8.251 -1.015 1.00 0.00 H new ATOM 1661 N GLN D 331 12.873 9.360 -0.659 1.00 0.00 N ATOM 1662 CA GLN D 331 12.587 10.416 0.306 1.00 0.00 C ATOM 1663 C GLN D 331 11.084 10.581 0.502 1.00 0.00 C ATOM 1664 O GLN D 331 10.375 11.025 -0.401 1.00 0.00 O ATOM 1665 CB GLN D 331 13.201 11.738 -0.157 1.00 0.00 C ATOM 1666 CG GLN D 331 14.675 11.877 0.187 1.00 0.00 C ATOM 1667 CD GLN D 331 15.578 11.620 -1.004 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.803 12.505 -1.830 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.101 10.403 -1.098 1.00 0.00 N ATOM 0 H GLN D 331 13.341 9.679 -1.508 1.00 0.00 H new ATOM 0 HA GLN D 331 13.030 10.132 1.260 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.078 11.828 -1.236 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.651 12.563 0.296 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.862 12.880 0.570 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.925 11.179 0.986 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.887 9.700 -0.390 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.716 10.171 -1.878 1.00 0.00 H new ATOM 1678 N ILE D 332 10.603 10.219 1.687 1.00 0.00 N ATOM 1679 CA ILE D 332 9.184 10.326 2.002 1.00 0.00 C ATOM 1680 C ILE D 332 8.938 11.386 3.070 1.00 0.00 C ATOM 1681 O ILE D 332 9.554 11.363 4.136 1.00 0.00 O ATOM 1682 CB ILE D 332 8.612 8.980 2.488 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.973 7.861 1.508 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.103 9.074 2.658 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.381 6.572 2.187 1.00 0.00 C ATOM 0 H ILE D 332 11.176 9.849 2.445 1.00 0.00 H new ATOM 0 HA ILE D 332 8.676 10.615 1.082 1.00 0.00 H new ATOM 0 HB ILE D 332 9.054 8.746 3.457 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.118 7.666 0.860 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.788 8.199 0.868 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.715 8.115 3.002 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.867 9.845 3.392 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.644 9.330 1.703 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.623 5.824 1.432 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.255 6.751 2.813 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.559 6.211 2.806 1.00 0.00 H new ATOM 1697 N ARG D 333 8.033 12.315 2.778 1.00 0.00 N ATOM 1698 CA ARG D 333 7.706 13.384 3.714 1.00 0.00 C ATOM 1699 C ARG D 333 6.338 13.153 4.348 1.00 0.00 C ATOM 1700 O ARG D 333 5.332 13.700 3.895 1.00 0.00 O ATOM 1701 CB ARG D 333 7.729 14.739 3.003 1.00 0.00 C ATOM 1702 CG ARG D 333 6.971 14.746 1.685 1.00 0.00 C ATOM 1703 CD ARG D 333 6.935 16.137 1.071 1.00 0.00 C ATOM 1704 NE ARG D 333 5.637 16.436 0.471 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.524 16.637 1.173 1.00 0.00 C ATOM 1706 NH1 ARG D 333 4.546 16.572 2.499 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.385 16.904 0.548 1.00 0.00 N ATOM 0 H ARG D 333 7.513 12.349 1.901 1.00 0.00 H new ATOM 0 HA ARG D 333 8.457 13.383 4.504 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.301 15.494 3.663 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.764 15.026 2.819 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.442 14.052 0.989 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.953 14.392 1.848 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.159 16.878 1.838 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.713 16.219 0.312 1.00 0.00 H new ATOM 0 HE ARG D 333 5.580 16.494 -0.546 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.419 16.367 2.985 1.00 0.00 H new ATOM 0 HH12 ARG D 333 3.690 16.727 3.031 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.362 16.955 -0.470 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.532 17.058 1.086 1.00 0.00 H new ATOM 1721 N GLY D 334 6.308 12.339 5.398 1.00 0.00 N ATOM 1722 CA GLY D 334 5.058 12.049 6.077 1.00 0.00 C ATOM 1723 C GLY D 334 5.186 10.906 7.064 1.00 0.00 C ATOM 1724 O GLY D 334 5.785 9.875 6.756 1.00 0.00 O ATOM 0 H GLY D 334 7.127 11.875 5.791 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.718 12.942 6.602 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.295 11.803 5.338 1.00 0.00 H new ATOM 1728 N ARG D 335 4.624 11.088 8.254 1.00 0.00 N ATOM 1729 CA ARG D 335 4.679 10.064 9.291 1.00 0.00 C ATOM 1730 C ARG D 335 3.692 8.938 8.999 1.00 0.00 C ATOM 1731 O ARG D 335 3.947 7.778 9.322 1.00 0.00 O ATOM 1732 CB ARG D 335 4.380 10.678 10.660 1.00 0.00 C ATOM 1733 CG ARG D 335 3.124 11.533 10.682 1.00 0.00 C ATOM 1734 CD ARG D 335 2.387 11.411 12.008 1.00 0.00 C ATOM 1735 NE ARG D 335 2.474 12.638 12.797 1.00 0.00 N ATOM 1736 CZ ARG D 335 3.534 12.975 13.529 1.00 0.00 C ATOM 1737 NH1 ARG D 335 4.597 12.183 13.576 1.00 0.00 N ATOM 1738 NH2 ARG D 335 3.529 14.109 14.217 1.00 0.00 N ATOM 0 H ARG D 335 4.125 11.935 8.525 1.00 0.00 H new ATOM 0 HA ARG D 335 5.686 9.646 9.300 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.278 9.878 11.393 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.229 11.287 10.969 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.390 12.576 10.507 1.00 0.00 H new ATOM 0 HG3 ARG D 335 2.464 11.232 9.869 1.00 0.00 H new ATOM 0 HD2 ARG D 335 1.340 11.174 11.820 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.804 10.582 12.580 1.00 0.00 H new ATOM 0 HE ARG D 335 1.676 13.273 12.786 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.606 11.310 13.049 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.406 12.447 14.139 1.00 0.00 H new ATOM 0 HH21 ARG D 335 2.714 14.721 14.185 1.00 0.00 H new ATOM 0 HH22 ARG D 335 4.340 14.369 14.778 1.00 0.00 H new ATOM 1752 N GLU D 336 2.566 9.288 8.387 1.00 0.00 N ATOM 1753 CA GLU D 336 1.542 8.305 8.053 1.00 0.00 C ATOM 1754 C GLU D 336 1.967 7.461 6.857 1.00 0.00 C ATOM 1755 O GLU D 336 1.989 6.232 6.928 1.00 0.00 O ATOM 1756 CB GLU D 336 0.213 9.001 7.756 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.989 8.072 7.818 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.244 8.703 7.249 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.698 9.726 7.803 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.773 8.174 6.248 1.00 0.00 O ATOM 0 H GLU D 336 2.339 10.244 8.112 1.00 0.00 H new ATOM 0 HA GLU D 336 1.414 7.646 8.912 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.071 9.813 8.469 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.262 9.452 6.765 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.765 7.158 7.268 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -1.169 7.785 8.854 1.00 0.00 H new ATOM 1767 N ARG D 337 2.307 8.127 5.758 1.00 0.00 N ATOM 1768 CA ARG D 337 2.735 7.435 4.547 1.00 0.00 C ATOM 1769 C ARG D 337 3.920 6.523 4.837 1.00 0.00 C ATOM 1770 O ARG D 337 3.933 5.358 4.438 1.00 0.00 O ATOM 1771 CB ARG D 337 3.108 8.445 3.461 1.00 0.00 C ATOM 1772 CG ARG D 337 4.146 9.462 3.906 1.00 0.00 C ATOM 1773 CD ARG D 337 4.382 10.520 2.840 1.00 0.00 C ATOM 1774 NE ARG D 337 3.205 11.360 2.631 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.194 12.439 1.853 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.292 12.813 1.208 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.080 13.147 1.718 1.00 0.00 N ATOM 0 H ARG D 337 2.295 9.144 5.681 1.00 0.00 H new ATOM 0 HA ARG D 337 1.905 6.824 4.193 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.487 7.908 2.592 1.00 0.00 H new ATOM 0 HB3 ARG D 337 2.209 8.972 3.142 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.816 9.940 4.828 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.084 8.953 4.129 1.00 0.00 H new ATOM 0 HD2 ARG D 337 5.226 11.145 3.131 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.652 10.035 1.902 1.00 0.00 H new ATOM 0 HE ARG D 337 2.341 11.104 3.110 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.151 12.272 1.307 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.277 13.641 0.613 1.00 0.00 H new ATOM 0 HH21 ARG D 337 1.233 12.864 2.211 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.071 13.974 1.122 1.00 0.00 H new ATOM 1791 N PHE D 338 4.910 7.057 5.542 1.00 0.00 N ATOM 1792 CA PHE D 338 6.096 6.288 5.895 1.00 0.00 C ATOM 1793 C PHE D 338 5.709 5.071 6.730 1.00 0.00 C ATOM 1794 O PHE D 338 6.250 3.981 6.547 1.00 0.00 O ATOM 1795 CB PHE D 338 7.091 7.170 6.660 1.00 0.00 C ATOM 1796 CG PHE D 338 8.142 6.397 7.408 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.408 6.224 6.874 1.00 0.00 C ATOM 1798 CD2 PHE D 338 7.858 5.843 8.646 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.373 5.512 7.562 1.00 0.00 C ATOM 1800 CE2 PHE D 338 8.817 5.130 9.337 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.077 4.964 8.795 1.00 0.00 C ATOM 0 H PHE D 338 4.915 8.019 5.880 1.00 0.00 H new ATOM 0 HA PHE D 338 6.574 5.940 4.979 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.581 7.842 5.956 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.541 7.793 7.366 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.644 6.650 5.910 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.875 5.971 9.075 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.357 5.384 7.136 1.00 0.00 H new ATOM 0 HE2 PHE D 338 8.583 4.702 10.301 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.829 4.407 9.334 1.00 0.00 H new ATOM 1811 N GLU D 339 4.765 5.266 7.646 1.00 0.00 N ATOM 1812 CA GLU D 339 4.302 4.185 8.508 1.00 0.00 C ATOM 1813 C GLU D 339 3.783 3.018 7.676 1.00 0.00 C ATOM 1814 O GLU D 339 4.024 1.855 8.000 1.00 0.00 O ATOM 1815 CB GLU D 339 3.204 4.686 9.448 1.00 0.00 C ATOM 1816 CG GLU D 339 3.733 5.224 10.768 1.00 0.00 C ATOM 1817 CD GLU D 339 4.242 4.127 11.682 1.00 0.00 C ATOM 1818 OE1 GLU D 339 5.476 4.006 11.835 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.407 3.389 12.246 1.00 0.00 O ATOM 0 H GLU D 339 4.306 6.162 7.810 1.00 0.00 H new ATOM 0 HA GLU D 339 5.147 3.839 9.104 1.00 0.00 H new ATOM 0 HB2 GLU D 339 2.637 5.470 8.946 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.510 3.870 9.650 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.539 5.931 10.571 1.00 0.00 H new ATOM 0 HG3 GLU D 339 2.941 5.776 11.275 1.00 0.00 H new ATOM 1826 N MET D 340 3.075 3.336 6.596 1.00 0.00 N ATOM 1827 CA MET D 340 2.532 2.311 5.715 1.00 0.00 C ATOM 1828 C MET D 340 3.659 1.514 5.070 1.00 0.00 C ATOM 1829 O MET D 340 3.708 0.288 5.177 1.00 0.00 O ATOM 1830 CB MET D 340 1.654 2.946 4.635 1.00 0.00 C ATOM 1831 CG MET D 340 0.576 3.864 5.189 1.00 0.00 C ATOM 1832 SD MET D 340 -0.932 3.837 4.202 1.00 0.00 S ATOM 1833 CE MET D 340 -0.814 5.413 3.360 1.00 0.00 C ATOM 0 H MET D 340 2.865 4.293 6.312 1.00 0.00 H new ATOM 0 HA MET D 340 1.920 1.634 6.311 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.286 3.513 3.951 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.182 2.156 4.051 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.342 3.568 6.211 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.959 4.883 5.232 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.678 5.543 2.709 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.789 6.217 4.095 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.097 5.439 2.763 1.00 0.00 H new ATOM 1843 N PHE D 341 4.567 2.219 4.403 1.00 0.00 N ATOM 1844 CA PHE D 341 5.700 1.578 3.745 1.00 0.00 C ATOM 1845 C PHE D 341 6.546 0.809 4.753 1.00 0.00 C ATOM 1846 O PHE D 341 7.125 -0.227 4.428 1.00 0.00 O ATOM 1847 CB PHE D 341 6.556 2.623 3.025 1.00 0.00 C ATOM 1848 CG PHE D 341 5.742 3.661 2.310 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.108 4.997 2.345 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.603 3.299 1.610 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.351 5.952 1.695 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.844 4.249 0.957 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.218 5.577 1.000 1.00 0.00 C ATOM 0 H PHE D 341 4.540 3.234 4.304 1.00 0.00 H new ATOM 0 HA PHE D 341 5.314 0.871 3.010 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.204 3.115 3.750 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.204 2.121 2.307 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.994 5.295 2.886 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.305 2.261 1.575 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.645 6.991 1.730 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.959 3.954 0.413 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.625 6.322 0.491 1.00 0.00 H new ATOM 1863 N ARG D 342 6.605 1.317 5.980 1.00 0.00 N ATOM 1864 CA ARG D 342 7.373 0.666 7.033 1.00 0.00 C ATOM 1865 C ARG D 342 6.778 -0.699 7.350 1.00 0.00 C ATOM 1866 O ARG D 342 7.503 -1.670 7.570 1.00 0.00 O ATOM 1867 CB ARG D 342 7.399 1.535 8.292 1.00 0.00 C ATOM 1868 CG ARG D 342 8.189 0.923 9.437 1.00 0.00 C ATOM 1869 CD ARG D 342 8.434 1.931 10.548 1.00 0.00 C ATOM 1870 NE ARG D 342 9.789 2.476 10.504 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.371 3.098 11.527 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.721 3.257 12.673 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.607 3.563 11.403 1.00 0.00 N ATOM 0 H ARG D 342 6.132 2.174 6.268 1.00 0.00 H new ATOM 0 HA ARG D 342 8.396 0.532 6.683 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.827 2.506 8.044 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.375 1.713 8.622 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.648 0.065 9.836 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.144 0.552 9.064 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.713 2.744 10.465 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.266 1.454 11.514 1.00 0.00 H new ATOM 0 HE ARG D 342 10.320 2.374 9.639 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.770 2.902 12.774 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.172 3.734 13.453 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.111 3.444 10.524 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.054 4.040 12.186 1.00 0.00 H new ATOM 1887 N GLU D 343 5.451 -0.768 7.358 1.00 0.00 N ATOM 1888 CA GLU D 343 4.754 -2.017 7.633 1.00 0.00 C ATOM 1889 C GLU D 343 4.771 -2.913 6.400 1.00 0.00 C ATOM 1890 O GLU D 343 4.782 -4.139 6.509 1.00 0.00 O ATOM 1891 CB GLU D 343 3.311 -1.741 8.061 1.00 0.00 C ATOM 1892 CG GLU D 343 3.198 -1.068 9.419 1.00 0.00 C ATOM 1893 CD GLU D 343 2.018 -0.120 9.503 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.241 -0.224 10.475 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.872 0.727 8.597 1.00 0.00 O ATOM 0 H GLU D 343 4.838 0.027 7.177 1.00 0.00 H new ATOM 0 HA GLU D 343 5.268 -2.527 8.447 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.833 -1.111 7.311 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.761 -2.682 8.084 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.102 -1.831 10.192 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.116 -0.518 9.626 1.00 0.00 H new ATOM 1902 N LEU D 344 4.782 -2.288 5.225 1.00 0.00 N ATOM 1903 CA LEU D 344 4.807 -3.024 3.969 1.00 0.00 C ATOM 1904 C LEU D 344 6.207 -3.559 3.690 1.00 0.00 C ATOM 1905 O LEU D 344 6.370 -4.619 3.086 1.00 0.00 O ATOM 1906 CB LEU D 344 4.352 -2.126 2.818 1.00 0.00 C ATOM 1907 CG LEU D 344 2.846 -2.132 2.553 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.168 -0.996 3.302 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.566 -2.032 1.061 1.00 0.00 C ATOM 0 H LEU D 344 4.774 -1.274 5.119 1.00 0.00 H new ATOM 0 HA LEU D 344 4.121 -3.867 4.052 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.665 -1.103 3.029 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.867 -2.436 1.909 1.00 0.00 H new ATOM 0 HG LEU D 344 2.437 -3.075 2.916 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.097 -1.016 3.101 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.339 -1.113 4.372 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.581 -0.044 2.970 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.489 -2.038 0.892 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.989 -1.106 0.673 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.018 -2.881 0.548 1.00 0.00 H new ATOM 1921 N ASN D 345 7.216 -2.819 4.139 1.00 0.00 N ATOM 1922 CA ASN D 345 8.603 -3.219 3.942 1.00 0.00 C ATOM 1923 C ASN D 345 8.967 -4.376 4.867 1.00 0.00 C ATOM 1924 O ASN D 345 9.696 -5.289 4.479 1.00 0.00 O ATOM 1925 CB ASN D 345 9.539 -2.036 4.190 1.00 0.00 C ATOM 1926 CG ASN D 345 10.889 -2.217 3.525 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.081 -3.132 2.723 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.834 -1.345 3.855 1.00 0.00 N ATOM 0 H ASN D 345 7.098 -1.939 4.642 1.00 0.00 H new ATOM 0 HA ASN D 345 8.718 -3.550 2.910 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.073 -1.124 3.818 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.680 -1.907 5.263 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.763 -1.418 3.439 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.631 -0.602 4.524 1.00 0.00 H new ATOM 1935 N GLU D 346 8.452 -4.331 6.091 1.00 0.00 N ATOM 1936 CA GLU D 346 8.720 -5.377 7.071 1.00 0.00 C ATOM 1937 C GLU D 346 7.918 -6.634 6.752 1.00 0.00 C ATOM 1938 O GLU D 346 8.349 -7.749 7.046 1.00 0.00 O ATOM 1939 CB GLU D 346 8.384 -4.886 8.480 1.00 0.00 C ATOM 1940 CG GLU D 346 9.190 -5.570 9.571 1.00 0.00 C ATOM 1941 CD GLU D 346 10.380 -4.745 10.021 1.00 0.00 C ATOM 1942 OE1 GLU D 346 11.517 -5.256 9.951 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.174 -3.588 10.443 1.00 0.00 O ATOM 0 H GLU D 346 7.847 -3.582 6.428 1.00 0.00 H new ATOM 0 HA GLU D 346 9.781 -5.621 7.025 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.557 -3.811 8.532 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.323 -5.048 8.669 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.544 -5.765 10.427 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.539 -6.537 9.208 1.00 0.00 H new ATOM 1950 N ALA D 347 6.750 -6.447 6.147 1.00 0.00 N ATOM 1951 CA ALA D 347 5.890 -7.565 5.785 1.00 0.00 C ATOM 1952 C ALA D 347 6.417 -8.281 4.545 1.00 0.00 C ATOM 1953 O ALA D 347 6.200 -9.479 4.369 1.00 0.00 O ATOM 1954 CB ALA D 347 4.466 -7.083 5.553 1.00 0.00 C ATOM 0 H ALA D 347 6.378 -5.531 5.897 1.00 0.00 H new ATOM 0 HA ALA D 347 5.890 -8.275 6.612 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.835 -7.930 5.283 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.085 -6.622 6.464 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.457 -6.351 4.745 1.00 0.00 H new ATOM 1960 N LEU D 348 7.112 -7.537 3.689 1.00 0.00 N ATOM 1961 CA LEU D 348 7.671 -8.102 2.467 1.00 0.00 C ATOM 1962 C LEU D 348 8.926 -8.915 2.769 1.00 0.00 C ATOM 1963 O LEU D 348 9.141 -9.980 2.191 1.00 0.00 O ATOM 1964 CB LEU D 348 7.993 -6.989 1.467 1.00 0.00 C ATOM 1965 CG LEU D 348 6.967 -6.809 0.345 1.00 0.00 C ATOM 1966 CD1 LEU D 348 7.015 -7.987 -0.615 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.568 -6.643 0.921 1.00 0.00 C ATOM 0 H LEU D 348 7.301 -6.543 3.820 1.00 0.00 H new ATOM 0 HA LEU D 348 6.928 -8.768 2.029 1.00 0.00 H new ATOM 0 HB2 LEU D 348 8.083 -6.048 2.010 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.966 -7.194 1.020 1.00 0.00 H new ATOM 0 HG LEU D 348 7.218 -5.905 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.279 -7.842 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU D 348 8.010 -8.058 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.790 -8.906 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.853 -6.516 0.108 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.306 -7.528 1.501 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.542 -5.765 1.567 1.00 0.00 H new ATOM 1979 N GLU D 349 9.752 -8.407 3.679 1.00 0.00 N ATOM 1980 CA GLU D 349 10.984 -9.090 4.055 1.00 0.00 C ATOM 1981 C GLU D 349 10.685 -10.310 4.921 1.00 0.00 C ATOM 1982 O GLU D 349 11.436 -11.286 4.916 1.00 0.00 O ATOM 1983 CB GLU D 349 11.918 -8.135 4.800 1.00 0.00 C ATOM 1984 CG GLU D 349 11.370 -7.666 6.139 1.00 0.00 C ATOM 1985 CD GLU D 349 12.297 -7.986 7.295 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.525 -8.039 7.074 1.00 0.00 O ATOM 1987 OE2 GLU D 349 11.795 -8.182 8.422 1.00 0.00 O ATOM 0 H GLU D 349 9.590 -7.527 4.168 1.00 0.00 H new ATOM 0 HA GLU D 349 11.477 -9.426 3.143 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.875 -8.630 4.962 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.111 -7.266 4.172 1.00 0.00 H new ATOM 0 HG2 GLU D 349 11.201 -6.590 6.101 1.00 0.00 H new ATOM 0 HG3 GLU D 349 10.402 -8.134 6.315 1.00 0.00 H new ATOM 1994 N LEU D 350 9.583 -10.249 5.662 1.00 0.00 N ATOM 1995 CA LEU D 350 9.185 -11.351 6.531 1.00 0.00 C ATOM 1996 C LEU D 350 8.585 -12.493 5.717 1.00 0.00 C ATOM 1997 O LEU D 350 8.698 -13.661 6.091 1.00 0.00 O ATOM 1998 CB LEU D 350 8.176 -10.866 7.575 1.00 0.00 C ATOM 1999 CG LEU D 350 8.788 -10.384 8.891 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.915 -9.313 9.525 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.981 -11.552 9.847 1.00 0.00 C ATOM 0 H LEU D 350 8.950 -9.449 5.678 1.00 0.00 H new ATOM 0 HA LEU D 350 10.075 -11.720 7.041 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.593 -10.053 7.144 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.481 -11.677 7.791 1.00 0.00 H new ATOM 0 HG LEU D 350 9.764 -9.948 8.678 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.366 -8.982 10.460 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.827 -8.466 8.845 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.925 -9.722 9.725 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.417 -11.191 10.778 1.00 0.00 H new ATOM 0 HD22 LEU D 350 8.017 -12.016 10.054 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.647 -12.286 9.394 1.00 0.00 H new ATOM 2013 N LYS D 351 7.946 -12.148 4.603 1.00 0.00 N ATOM 2014 CA LYS D 351 7.329 -13.146 3.736 1.00 0.00 C ATOM 2015 C LYS D 351 8.390 -13.963 3.006 1.00 0.00 C ATOM 2016 O LYS D 351 8.182 -15.138 2.702 1.00 0.00 O ATOM 2017 CB LYS D 351 6.403 -12.469 2.724 1.00 0.00 C ATOM 2018 CG LYS D 351 5.623 -13.449 1.864 1.00 0.00 C ATOM 2019 CD LYS D 351 4.857 -12.736 0.761 1.00 0.00 C ATOM 2020 CE LYS D 351 3.594 -12.079 1.295 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.492 -12.099 0.294 1.00 0.00 N ATOM 0 H LYS D 351 7.842 -11.186 4.280 1.00 0.00 H new ATOM 0 HA LYS D 351 6.743 -13.821 4.360 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.701 -11.828 3.258 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.996 -11.823 2.077 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.308 -14.173 1.423 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.927 -14.009 2.489 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.495 -11.981 0.303 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.595 -13.449 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.272 -12.594 2.200 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.811 -11.048 1.575 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.788 -11.374 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.878 -11.902 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.039 -13.035 0.295 1.00 0.00 H new ATOM 2035 N ASP D 352 9.527 -13.334 2.727 1.00 0.00 N ATOM 2036 CA ASP D 352 10.621 -14.004 2.033 1.00 0.00 C ATOM 2037 C ASP D 352 11.321 -14.999 2.952 1.00 0.00 C ATOM 2038 O ASP D 352 11.828 -16.026 2.501 1.00 0.00 O ATOM 2039 CB ASP D 352 11.627 -12.976 1.513 1.00 0.00 C ATOM 2040 CG ASP D 352 11.265 -12.458 0.135 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.159 -13.280 -0.800 1.00 0.00 O ATOM 2042 OD2 ASP D 352 11.087 -11.230 -0.010 1.00 0.00 O ATOM 0 H ASP D 352 9.715 -12.362 2.971 1.00 0.00 H new ATOM 0 HA ASP D 352 10.202 -14.551 1.189 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.681 -12.140 2.210 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.619 -13.427 1.480 1.00 0.00 H new ATOM 2047 N ALA D 353 11.345 -14.687 4.244 1.00 0.00 N ATOM 2048 CA ALA D 353 11.983 -15.554 5.227 1.00 0.00 C ATOM 2049 C ALA D 353 11.137 -16.794 5.496 1.00 0.00 C ATOM 2050 O ALA D 353 11.661 -17.902 5.612 1.00 0.00 O ATOM 2051 CB ALA D 353 12.230 -14.792 6.520 1.00 0.00 C ATOM 0 H ALA D 353 10.930 -13.841 4.634 1.00 0.00 H new ATOM 0 HA ALA D 353 12.940 -15.880 4.821 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.707 -15.451 7.245 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.880 -13.940 6.322 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.280 -14.438 6.921 1.00 0.00 H new ATOM 2057 N GLN D 354 9.826 -16.601 5.594 1.00 0.00 N ATOM 2058 CA GLN D 354 8.907 -17.704 5.849 1.00 0.00 C ATOM 2059 C GLN D 354 8.657 -18.509 4.578 1.00 0.00 C ATOM 2060 O GLN D 354 8.425 -19.717 4.631 1.00 0.00 O ATOM 2061 CB GLN D 354 7.582 -17.175 6.401 1.00 0.00 C ATOM 2062 CG GLN D 354 6.892 -16.183 5.480 1.00 0.00 C ATOM 2063 CD GLN D 354 5.727 -16.797 4.729 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.627 -16.676 3.508 1.00 0.00 O ATOM 2065 NE2 GLN D 354 4.837 -17.460 5.458 1.00 0.00 N ATOM 0 H GLN D 354 9.376 -15.690 5.501 1.00 0.00 H new ATOM 0 HA GLN D 354 9.364 -18.361 6.589 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.912 -18.016 6.583 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.764 -16.698 7.364 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.536 -15.336 6.066 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.616 -15.793 4.764 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.959 -17.535 6.468 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.031 -17.894 5.008 1.00 0.00 H new ATOM 2074 N ALA D 355 8.705 -17.832 3.435 1.00 0.00 N ATOM 2075 CA ALA D 355 8.483 -18.484 2.150 1.00 0.00 C ATOM 2076 C ALA D 355 9.717 -18.378 1.260 1.00 0.00 C ATOM 2077 O ALA D 355 9.607 -18.213 0.045 1.00 0.00 O ATOM 2078 CB ALA D 355 7.274 -17.879 1.453 1.00 0.00 C ATOM 0 H ALA D 355 8.896 -16.832 3.373 1.00 0.00 H new ATOM 0 HA ALA D 355 8.291 -19.541 2.335 1.00 0.00 H new ATOM 0 HB1 ALA D 355 7.120 -18.375 0.495 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.390 -18.012 2.077 1.00 0.00 H new ATOM 0 HB3 ALA D 355 7.444 -16.815 1.287 1.00 0.00 H new ATOM 2084 N GLY D 356 10.892 -18.472 1.873 1.00 0.00 N ATOM 2085 CA GLY D 356 12.130 -18.384 1.121 1.00 0.00 C ATOM 2086 C GLY D 356 12.682 -19.747 0.751 1.00 0.00 C ATOM 2087 O GLY D 356 13.681 -19.799 0.003 1.00 0.00 O ATOM 2088 OXT GLY D 356 12.115 -20.761 1.208 1.00 0.00 O ATOM 0 H GLY D 356 11.009 -18.608 2.877 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.960 -17.806 0.213 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.871 -17.843 1.709 1.00 0.00 H new TER 2092 GLY D 356