USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HE2:sc= -1.71 K(o=-2.3,f=-3.4) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.204 K(o=-2.3,f=-5.1) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.145 K(o=-2.3,f=-3.4) USER MOD Set 1.4: A 136 MET CE :methyl -153:sc= -0.189 (180deg=-1.09) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -0.853 K(o=-2.8,f=-5.1!) USER MOD Set 2.2: A 83 HIS : no HE2:sc= -1.74 X(o=-2.8,f=-2.7) USER MOD Set 2.3: A 96 HIS : no HE2:sc= -0.189 K(o=-2.8,f=-3.4) USER MOD Set 3.1: A 12 THR OG1 : rot 39:sc= 1 USER MOD Set 3.2: A 13 HIS : no HD1:sc= -1.78! C(o=-3.3!,f=-4.5!) USER MOD Set 3.3: A 48 THR OG1 : rot -70:sc= -2.52! USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc=0.000183 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0522 USER MOD Single : A 20 ASN : amide:sc= -7.22! C(o=-7.2!,f=-1.5!) USER MOD Single : A 21 TYR OH : rot -11:sc= 0.391 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= -4.37! C(o=-4.4!,f=-8.5!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 42 SER OG : rot 57:sc= 1.32 USER MOD Single : A 43 ASN : amide:sc= -3.93! C(o=-3.9!,f=-5.3!) USER MOD Single : A 45 THR OG1 : rot -74:sc= 0.644 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 51 LYS NZ :NH3+ 154:sc= -0.0423 (180deg=-0.873) USER MOD Single : A 53 SER OG : rot -36:sc= 0.189 USER MOD Single : A 56 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.16) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.65! K(o=-1.6!,f=-0.017) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -2.22! K(o=-2.2!,f=0.15) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -60:sc= 0.408 USER MOD Single : A 105 ASN : amide:sc= -2.32 K(o=-2.3,f=-3.5!) USER MOD Single : A 106 ASN : amide:sc= -2.11 K(o=-2.1,f=-13!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.04! C(o=-2!,f=-5.9!) USER MOD Single : A 113 HIS : no HE2:sc= -2.31! X(o=-2.3!,f=-2.2) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 145:sc= 1.04 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -52:sc= 1.25 USER MOD Single : A 140 TYR OH : rot 121:sc= -0.178 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 150 GLN : amide:sc= -0.012 K(o=-0.012,f=-1.9!) USER MOD Single : A 157 GLN : amide:sc= 0.0332 K(o=0.033,f=-2.4!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -144:sc= -2.48 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.852 -8.370 -9.438 1.00 0.00 N ATOM 103 CA ARG A 8 -14.859 -8.140 -10.528 1.00 0.00 C ATOM 104 C ARG A 8 -15.425 -7.104 -11.508 1.00 0.00 C ATOM 105 O ARG A 8 -16.573 -6.719 -11.413 1.00 0.00 O ATOM 106 CB ARG A 8 -14.617 -9.468 -11.254 1.00 0.00 C ATOM 107 CG ARG A 8 -13.903 -10.444 -10.309 1.00 0.00 C ATOM 108 CD ARG A 8 -13.898 -11.851 -10.924 1.00 0.00 C ATOM 109 NE ARG A 8 -12.961 -12.734 -10.166 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.010 -14.034 -10.320 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.879 -14.566 -11.137 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.186 -14.797 -9.652 1.00 0.00 N ATOM 0 HA ARG A 8 -13.919 -7.770 -10.118 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.565 -9.892 -11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.014 -9.302 -12.147 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.880 -10.111 -10.131 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.405 -10.461 -9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.904 -12.270 -10.903 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.596 -11.799 -11.970 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.281 -12.323 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.522 -13.969 -11.657 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.915 -15.579 -11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.508 -14.380 -9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.220 -15.810 -9.769 1.00 0.00 H new ATOM 126 N TRP A 9 -14.637 -6.651 -12.451 1.00 0.00 N ATOM 127 CA TRP A 9 -15.156 -5.648 -13.427 1.00 0.00 C ATOM 128 C TRP A 9 -15.932 -6.394 -14.519 1.00 0.00 C ATOM 129 O TRP A 9 -15.407 -7.270 -15.179 1.00 0.00 O ATOM 130 CB TRP A 9 -13.990 -4.884 -14.070 1.00 0.00 C ATOM 131 CG TRP A 9 -13.291 -4.021 -13.055 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.223 -4.406 -12.314 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.571 -2.637 -12.674 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.831 -3.351 -11.507 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.632 -2.239 -11.690 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.540 -1.697 -13.080 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.651 -0.955 -11.132 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.561 -0.407 -12.519 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.619 -0.038 -11.548 1.00 0.00 C ATOM 0 H TRP A 9 -13.665 -6.930 -12.586 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.803 -4.937 -12.913 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.282 -5.590 -14.503 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.362 -4.265 -14.886 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.754 -5.378 -12.348 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -11.046 -3.390 -10.856 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.271 -1.969 -13.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.922 -0.676 -10.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.308 0.304 -12.839 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.642 0.954 -11.122 1.00 0.00 H new ATOM 150 N GLU A 10 -17.179 -6.063 -14.706 1.00 0.00 N ATOM 151 CA GLU A 10 -17.998 -6.761 -15.743 1.00 0.00 C ATOM 152 C GLU A 10 -17.751 -6.143 -17.117 1.00 0.00 C ATOM 153 O GLU A 10 -18.181 -6.659 -18.130 1.00 0.00 O ATOM 154 CB GLU A 10 -19.472 -6.617 -15.378 1.00 0.00 C ATOM 155 CG GLU A 10 -19.765 -7.472 -14.145 1.00 0.00 C ATOM 156 CD GLU A 10 -21.238 -7.332 -13.755 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.896 -6.463 -14.300 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.684 -8.107 -12.922 1.00 0.00 O ATOM 0 H GLU A 10 -17.670 -5.337 -14.185 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.718 -7.814 -15.779 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.710 -5.572 -15.177 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.099 -6.932 -16.212 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.532 -8.517 -14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.129 -7.161 -13.316 1.00 0.00 H new ATOM 165 N GLN A 11 -17.069 -5.039 -17.155 1.00 0.00 N ATOM 166 CA GLN A 11 -16.795 -4.368 -18.452 1.00 0.00 C ATOM 167 C GLN A 11 -15.567 -4.997 -19.118 1.00 0.00 C ATOM 168 O GLN A 11 -14.665 -5.474 -18.459 1.00 0.00 O ATOM 169 CB GLN A 11 -16.521 -2.885 -18.196 1.00 0.00 C ATOM 170 CG GLN A 11 -17.807 -2.187 -17.734 1.00 0.00 C ATOM 171 CD GLN A 11 -17.530 -0.696 -17.483 1.00 0.00 C ATOM 172 OE1 GLN A 11 -17.706 0.116 -18.367 1.00 0.00 O ATOM 173 NE2 GLN A 11 -17.104 -0.295 -16.312 1.00 0.00 N ATOM 0 H GLN A 11 -16.685 -4.567 -16.336 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.658 -4.484 -19.108 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.745 -2.775 -17.438 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.148 -2.413 -19.105 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.584 -2.299 -18.490 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.179 -2.656 -16.823 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -16.954 -0.973 -15.564 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -16.922 0.695 -16.147 1.00 0.00 H new ATOM 182 N THR A 12 -15.521 -4.978 -20.425 1.00 0.00 N ATOM 183 CA THR A 12 -14.350 -5.547 -21.157 1.00 0.00 C ATOM 184 C THR A 12 -13.400 -4.407 -21.501 1.00 0.00 C ATOM 185 O THR A 12 -12.334 -4.611 -22.050 1.00 0.00 O ATOM 186 CB THR A 12 -14.825 -6.212 -22.450 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.618 -5.290 -23.183 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.653 -7.452 -22.122 1.00 0.00 C ATOM 0 H THR A 12 -16.251 -4.589 -21.022 1.00 0.00 H new ATOM 0 HA THR A 12 -13.847 -6.289 -20.536 1.00 0.00 H new ATOM 0 HB THR A 12 -13.961 -6.509 -23.045 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.230 -4.393 -23.109 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.988 -7.921 -23.047 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.043 -8.158 -21.558 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.519 -7.164 -21.527 1.00 0.00 H new ATOM 196 N HIS A 13 -13.786 -3.204 -21.175 1.00 0.00 N ATOM 197 CA HIS A 13 -12.930 -2.019 -21.463 1.00 0.00 C ATOM 198 C HIS A 13 -12.764 -1.217 -20.179 1.00 0.00 C ATOM 199 O HIS A 13 -13.700 -1.041 -19.424 1.00 0.00 O ATOM 200 CB HIS A 13 -13.612 -1.148 -22.517 1.00 0.00 C ATOM 201 CG HIS A 13 -13.640 -1.881 -23.829 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.463 -2.975 -24.042 1.00 0.00 N ATOM 203 CD2 HIS A 13 -12.964 -1.684 -25.008 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.266 -3.391 -25.305 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.361 -2.639 -25.939 1.00 0.00 N ATOM 0 H HIS A 13 -14.671 -2.989 -20.715 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.956 -2.341 -21.833 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.627 -0.905 -22.202 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.077 -0.205 -22.626 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.236 -0.907 -25.186 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -14.777 -4.231 -25.753 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.032 -2.743 -26.899 1.00 0.00 H new ATOM 213 N LEU A 14 -11.579 -0.735 -19.924 1.00 0.00 N ATOM 214 CA LEU A 14 -11.330 0.061 -18.685 1.00 0.00 C ATOM 215 C LEU A 14 -10.545 1.321 -19.054 1.00 0.00 C ATOM 216 O LEU A 14 -9.903 1.393 -20.086 1.00 0.00 O ATOM 217 CB LEU A 14 -10.525 -0.784 -17.692 1.00 0.00 C ATOM 218 CG LEU A 14 -11.319 -2.049 -17.322 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.419 -3.010 -16.540 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.539 -1.679 -16.458 1.00 0.00 C ATOM 0 H LEU A 14 -10.764 -0.859 -20.525 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.277 0.344 -18.226 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.566 -1.060 -18.129 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.311 -0.203 -16.795 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.663 -2.528 -18.239 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.983 -3.905 -16.279 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.562 -3.287 -17.154 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.070 -2.522 -15.630 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.092 -2.583 -16.203 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.203 -1.190 -15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.187 -1.002 -17.015 1.00 0.00 H new ATOM 232 N THR A 15 -10.606 2.321 -18.216 1.00 0.00 N ATOM 233 CA THR A 15 -9.882 3.598 -18.492 1.00 0.00 C ATOM 234 C THR A 15 -9.076 3.989 -17.257 1.00 0.00 C ATOM 235 O THR A 15 -9.399 3.607 -16.149 1.00 0.00 O ATOM 236 CB THR A 15 -10.904 4.698 -18.790 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.756 4.862 -17.666 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.739 4.314 -20.011 1.00 0.00 C ATOM 0 H THR A 15 -11.132 2.308 -17.342 1.00 0.00 H new ATOM 0 HA THR A 15 -9.216 3.470 -19.345 1.00 0.00 H new ATOM 0 HB THR A 15 -10.381 5.632 -18.995 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.411 5.567 -17.852 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.464 5.101 -20.218 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.085 4.187 -20.874 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.264 3.379 -19.813 1.00 0.00 H new ATOM 246 N TYR A 16 -8.034 4.756 -17.431 1.00 0.00 N ATOM 247 CA TYR A 16 -7.210 5.185 -16.262 1.00 0.00 C ATOM 248 C TYR A 16 -6.744 6.623 -16.497 1.00 0.00 C ATOM 249 O TYR A 16 -6.696 7.094 -17.617 1.00 0.00 O ATOM 250 CB TYR A 16 -5.999 4.252 -16.108 1.00 0.00 C ATOM 251 CG TYR A 16 -5.025 4.475 -17.246 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.338 4.013 -18.529 1.00 0.00 C ATOM 253 CD2 TYR A 16 -3.816 5.149 -17.021 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.446 4.221 -19.587 1.00 0.00 C ATOM 255 CE2 TYR A 16 -2.923 5.359 -18.081 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.240 4.894 -19.366 1.00 0.00 C ATOM 257 OH TYR A 16 -2.366 5.102 -20.415 1.00 0.00 O ATOM 0 H TYR A 16 -7.716 5.106 -18.335 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.801 5.135 -15.348 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.505 4.438 -15.154 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.329 3.213 -16.099 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.270 3.495 -18.703 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.573 5.506 -16.031 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.689 3.861 -20.576 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -1.992 5.878 -17.909 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.577 5.585 -20.092 1.00 0.00 H new ATOM 267 N ARG A 17 -6.412 7.330 -15.451 1.00 0.00 N ATOM 268 CA ARG A 17 -5.962 8.743 -15.613 1.00 0.00 C ATOM 269 C ARG A 17 -4.981 9.085 -14.491 1.00 0.00 C ATOM 270 O ARG A 17 -5.226 8.798 -13.339 1.00 0.00 O ATOM 271 CB ARG A 17 -7.185 9.661 -15.528 1.00 0.00 C ATOM 272 CG ARG A 17 -6.773 11.111 -15.783 1.00 0.00 C ATOM 273 CD ARG A 17 -8.014 11.999 -15.693 1.00 0.00 C ATOM 274 NE ARG A 17 -9.049 11.492 -16.636 1.00 0.00 N ATOM 275 CZ ARG A 17 -10.288 11.874 -16.509 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.625 12.683 -15.541 1.00 0.00 N ATOM 277 NH2 ARG A 17 -11.191 11.440 -17.346 1.00 0.00 N ATOM 0 H ARG A 17 -6.433 6.990 -14.490 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.470 8.876 -16.576 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.932 9.353 -16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.647 9.574 -14.545 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.029 11.426 -15.051 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.312 11.205 -16.766 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.402 12.000 -14.674 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.757 13.030 -15.937 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.788 10.846 -17.381 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.918 13.015 -14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.595 12.982 -15.441 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -10.926 10.803 -18.097 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.162 11.738 -17.249 1.00 0.00 H new ATOM 291 N ILE A 18 -3.872 9.702 -14.807 1.00 0.00 N ATOM 292 CA ILE A 18 -2.897 10.057 -13.735 1.00 0.00 C ATOM 293 C ILE A 18 -3.273 11.428 -13.176 1.00 0.00 C ATOM 294 O ILE A 18 -3.273 12.421 -13.875 1.00 0.00 O ATOM 295 CB ILE A 18 -1.482 10.081 -14.311 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.134 8.681 -14.828 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.497 10.476 -13.212 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.168 8.729 -15.626 1.00 0.00 C ATOM 0 H ILE A 18 -3.601 9.973 -15.752 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.926 9.317 -12.935 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.424 10.802 -15.127 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.032 7.990 -13.991 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.942 8.305 -15.456 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.514 10.494 -13.619 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.753 11.465 -12.832 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.548 9.751 -12.400 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.409 7.730 -15.990 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.051 9.405 -16.473 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.974 9.086 -14.985 1.00 0.00 H new ATOM 310 N GLU A 19 -3.622 11.480 -11.924 1.00 0.00 N ATOM 311 CA GLU A 19 -4.036 12.769 -11.303 1.00 0.00 C ATOM 312 C GLU A 19 -2.851 13.733 -11.194 1.00 0.00 C ATOM 313 O GLU A 19 -2.993 14.927 -11.373 1.00 0.00 O ATOM 314 CB GLU A 19 -4.586 12.483 -9.910 1.00 0.00 C ATOM 315 CG GLU A 19 -5.927 11.754 -10.036 1.00 0.00 C ATOM 316 CD GLU A 19 -6.486 11.450 -8.644 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.752 11.609 -7.683 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.641 11.066 -8.564 1.00 0.00 O ATOM 0 H GLU A 19 -3.639 10.676 -11.296 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.797 13.235 -11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.880 11.874 -9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.716 13.415 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.633 12.367 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.796 10.828 -10.596 1.00 0.00 H new ATOM 325 N ASN A 20 -1.685 13.233 -10.882 1.00 0.00 N ATOM 326 CA ASN A 20 -0.502 14.134 -10.739 1.00 0.00 C ATOM 327 C ASN A 20 0.780 13.351 -11.002 1.00 0.00 C ATOM 328 O ASN A 20 0.927 12.219 -10.589 1.00 0.00 O ATOM 329 CB ASN A 20 -0.467 14.691 -9.316 1.00 0.00 C ATOM 330 CG ASN A 20 0.730 15.629 -9.154 1.00 0.00 C ATOM 331 OD1 ASN A 20 1.053 16.033 -8.055 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.410 15.990 -10.206 1.00 0.00 N ATOM 0 H ASN A 20 -1.500 12.243 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.580 14.950 -11.458 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.392 15.227 -9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.400 13.874 -8.598 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.213 16.611 -10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.139 15.651 -11.129 1.00 0.00 H new ATOM 339 N TYR A 21 1.712 13.953 -11.688 1.00 0.00 N ATOM 340 CA TYR A 21 2.998 13.256 -11.988 1.00 0.00 C ATOM 341 C TYR A 21 4.029 13.614 -10.919 1.00 0.00 C ATOM 342 O TYR A 21 4.092 14.736 -10.455 1.00 0.00 O ATOM 343 CB TYR A 21 3.523 13.708 -13.353 1.00 0.00 C ATOM 344 CG TYR A 21 2.602 13.205 -14.438 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.836 11.957 -15.020 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.517 13.984 -14.862 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.988 11.479 -16.022 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.666 13.508 -15.869 1.00 0.00 C ATOM 349 CZ TYR A 21 0.900 12.254 -16.450 1.00 0.00 C ATOM 350 OH TYR A 21 0.060 11.778 -17.437 1.00 0.00 O ATOM 0 H TYR A 21 1.639 14.902 -12.056 1.00 0.00 H new ATOM 0 HA TYR A 21 2.829 12.179 -11.998 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.585 14.796 -13.389 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.532 13.326 -13.511 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.675 11.360 -14.694 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.337 14.950 -14.414 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.170 10.512 -16.467 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.170 14.108 -16.197 1.00 0.00 H new ATOM 0 HH TYR A 21 0.457 10.982 -17.849 1.00 0.00 H new ATOM 360 N THR A 22 4.844 12.673 -10.530 1.00 0.00 N ATOM 361 CA THR A 22 5.875 12.972 -9.503 1.00 0.00 C ATOM 362 C THR A 22 6.988 13.813 -10.163 1.00 0.00 C ATOM 363 O THR A 22 7.400 13.511 -11.265 1.00 0.00 O ATOM 364 CB THR A 22 6.471 11.663 -8.975 1.00 0.00 C ATOM 365 OG1 THR A 22 7.457 11.958 -7.992 1.00 0.00 O ATOM 366 CG2 THR A 22 7.111 10.887 -10.126 1.00 0.00 C ATOM 0 H THR A 22 4.839 11.714 -10.878 1.00 0.00 H new ATOM 0 HA THR A 22 5.429 13.519 -8.673 1.00 0.00 H new ATOM 0 HB THR A 22 5.681 11.057 -8.530 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.839 11.123 -7.651 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.534 9.957 -9.747 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.355 10.662 -10.878 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.901 11.488 -10.575 1.00 0.00 H new ATOM 374 N PRO A 23 7.485 14.854 -9.528 1.00 0.00 N ATOM 375 CA PRO A 23 8.559 15.680 -10.153 1.00 0.00 C ATOM 376 C PRO A 23 9.868 14.888 -10.317 1.00 0.00 C ATOM 377 O PRO A 23 10.785 15.318 -10.989 1.00 0.00 O ATOM 378 CB PRO A 23 8.716 16.832 -9.143 1.00 0.00 C ATOM 379 CG PRO A 23 8.021 16.411 -7.839 1.00 0.00 C ATOM 380 CD PRO A 23 7.038 15.282 -8.174 1.00 0.00 C ATOM 0 HA PRO A 23 8.316 16.014 -11.162 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.770 17.042 -8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.271 17.747 -9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.755 16.074 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.495 17.257 -7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.095 14.467 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.006 15.632 -8.180 1.00 0.00 H new ATOM 388 N ASP A 24 9.954 13.736 -9.706 1.00 0.00 N ATOM 389 CA ASP A 24 11.196 12.915 -9.822 1.00 0.00 C ATOM 390 C ASP A 24 11.452 12.566 -11.290 1.00 0.00 C ATOM 391 O ASP A 24 12.574 12.580 -11.753 1.00 0.00 O ATOM 392 CB ASP A 24 11.030 11.619 -9.028 1.00 0.00 C ATOM 393 CG ASP A 24 11.024 11.923 -7.529 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.611 12.920 -7.144 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.440 11.148 -6.792 1.00 0.00 O ATOM 0 H ASP A 24 9.217 13.327 -9.131 1.00 0.00 H new ATOM 0 HA ASP A 24 12.036 13.487 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.100 11.125 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.841 10.931 -9.265 1.00 0.00 H new ATOM 400 N LEU A 25 10.413 12.252 -12.024 1.00 0.00 N ATOM 401 CA LEU A 25 10.575 11.892 -13.472 1.00 0.00 C ATOM 402 C LEU A 25 9.510 12.654 -14.280 1.00 0.00 C ATOM 403 O LEU A 25 8.452 12.948 -13.760 1.00 0.00 O ATOM 404 CB LEU A 25 10.343 10.380 -13.636 1.00 0.00 C ATOM 405 CG LEU A 25 11.333 9.596 -12.760 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.917 8.120 -12.711 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.755 9.708 -13.336 1.00 0.00 C ATOM 0 H LEU A 25 9.452 12.229 -11.682 1.00 0.00 H new ATOM 0 HA LEU A 25 11.574 12.152 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.320 10.129 -13.356 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.467 10.096 -14.681 1.00 0.00 H new ATOM 0 HG LEU A 25 11.323 10.014 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.619 7.564 -12.090 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.915 8.038 -12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.920 7.707 -13.720 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.447 9.149 -12.707 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.772 9.299 -14.346 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.055 10.756 -13.363 1.00 0.00 H new ATOM 419 N PRO A 26 9.758 12.978 -15.534 1.00 0.00 N ATOM 420 CA PRO A 26 8.733 13.706 -16.336 1.00 0.00 C ATOM 421 C PRO A 26 7.440 12.894 -16.485 1.00 0.00 C ATOM 422 O PRO A 26 7.318 11.801 -15.965 1.00 0.00 O ATOM 423 CB PRO A 26 9.437 13.900 -17.694 1.00 0.00 C ATOM 424 CG PRO A 26 10.736 13.072 -17.687 1.00 0.00 C ATOM 425 CD PRO A 26 11.042 12.666 -16.235 1.00 0.00 C ATOM 0 HA PRO A 26 8.417 14.642 -15.874 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.787 13.580 -18.508 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.659 14.954 -17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.626 12.187 -18.314 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.560 13.654 -18.100 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.302 11.610 -16.155 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.877 13.232 -15.823 1.00 0.00 H new ATOM 433 N ARG A 27 6.475 13.419 -17.190 1.00 0.00 N ATOM 434 CA ARG A 27 5.193 12.677 -17.366 1.00 0.00 C ATOM 435 C ARG A 27 5.300 11.727 -18.562 1.00 0.00 C ATOM 436 O ARG A 27 4.716 10.661 -18.570 1.00 0.00 O ATOM 437 CB ARG A 27 4.047 13.671 -17.600 1.00 0.00 C ATOM 438 CG ARG A 27 4.261 14.435 -18.911 1.00 0.00 C ATOM 439 CD ARG A 27 3.213 15.551 -19.012 1.00 0.00 C ATOM 440 NE ARG A 27 3.285 16.211 -20.361 1.00 0.00 N ATOM 441 CZ ARG A 27 4.383 16.770 -20.796 1.00 0.00 C ATOM 442 NH1 ARG A 27 5.404 16.932 -20.004 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.444 17.216 -22.021 1.00 0.00 N ATOM 0 H ARG A 27 6.518 14.328 -17.651 1.00 0.00 H new ATOM 0 HA ARG A 27 4.991 12.098 -16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.096 13.139 -17.633 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.990 14.373 -16.768 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.265 14.857 -18.942 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.174 13.758 -19.761 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.216 15.139 -18.853 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.381 16.290 -18.228 1.00 0.00 H new ATOM 0 HE ARG A 27 2.454 16.223 -20.953 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.351 16.621 -19.034 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.256 17.370 -20.354 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.636 17.128 -22.637 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.300 17.653 -22.363 1.00 0.00 H new ATOM 457 N ALA A 28 6.031 12.101 -19.575 1.00 0.00 N ATOM 458 CA ALA A 28 6.154 11.211 -20.767 1.00 0.00 C ATOM 459 C ALA A 28 6.746 9.855 -20.363 1.00 0.00 C ATOM 460 O ALA A 28 6.282 8.816 -20.789 1.00 0.00 O ATOM 461 CB ALA A 28 7.055 11.871 -21.810 1.00 0.00 C ATOM 0 H ALA A 28 6.547 12.979 -19.631 1.00 0.00 H new ATOM 0 HA ALA A 28 5.162 11.051 -21.189 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.143 11.219 -22.679 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.622 12.824 -22.114 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.043 12.041 -21.382 1.00 0.00 H new ATOM 467 N ASP A 29 7.767 9.858 -19.548 1.00 0.00 N ATOM 468 CA ASP A 29 8.395 8.571 -19.118 1.00 0.00 C ATOM 469 C ASP A 29 7.450 7.816 -18.189 1.00 0.00 C ATOM 470 O ASP A 29 7.342 6.607 -18.248 1.00 0.00 O ATOM 471 CB ASP A 29 9.702 8.861 -18.378 1.00 0.00 C ATOM 472 CG ASP A 29 10.748 9.362 -19.374 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.532 9.195 -20.563 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.745 9.907 -18.931 1.00 0.00 O ATOM 0 H ASP A 29 8.196 10.698 -19.159 1.00 0.00 H new ATOM 0 HA ASP A 29 8.598 7.963 -20.000 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.535 9.608 -17.602 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.059 7.959 -17.881 1.00 0.00 H new ATOM 479 N VAL A 30 6.768 8.511 -17.326 1.00 0.00 N ATOM 480 CA VAL A 30 5.841 7.816 -16.395 1.00 0.00 C ATOM 481 C VAL A 30 4.711 7.177 -17.205 1.00 0.00 C ATOM 482 O VAL A 30 4.317 6.059 -16.956 1.00 0.00 O ATOM 483 CB VAL A 30 5.266 8.831 -15.397 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.128 8.191 -14.593 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.373 9.277 -14.435 1.00 0.00 C ATOM 0 H VAL A 30 6.812 9.525 -17.225 1.00 0.00 H new ATOM 0 HA VAL A 30 6.374 7.041 -15.844 1.00 0.00 H new ATOM 0 HB VAL A 30 4.879 9.690 -15.945 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.727 8.919 -13.888 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.338 7.870 -15.272 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.509 7.328 -14.047 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.969 9.998 -13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.756 8.411 -13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.182 9.739 -15.001 1.00 0.00 H new ATOM 495 N ASP A 31 4.195 7.869 -18.183 1.00 0.00 N ATOM 496 CA ASP A 31 3.103 7.283 -19.013 1.00 0.00 C ATOM 497 C ASP A 31 3.591 6.005 -19.694 1.00 0.00 C ATOM 498 O ASP A 31 2.875 5.029 -19.794 1.00 0.00 O ATOM 499 CB ASP A 31 2.685 8.298 -20.076 1.00 0.00 C ATOM 500 CG ASP A 31 1.932 9.448 -19.407 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.451 9.248 -18.305 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.849 10.507 -20.007 1.00 0.00 O ATOM 0 H ASP A 31 4.481 8.813 -18.444 1.00 0.00 H new ATOM 0 HA ASP A 31 2.253 7.042 -18.374 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.563 8.678 -20.598 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.052 7.820 -20.823 1.00 0.00 H new ATOM 507 N HIS A 32 4.804 6.004 -20.168 1.00 0.00 N ATOM 508 CA HIS A 32 5.334 4.791 -20.845 1.00 0.00 C ATOM 509 C HIS A 32 5.328 3.618 -19.861 1.00 0.00 C ATOM 510 O HIS A 32 4.915 2.523 -20.184 1.00 0.00 O ATOM 511 CB HIS A 32 6.755 5.068 -21.336 1.00 0.00 C ATOM 512 CG HIS A 32 7.226 3.926 -22.185 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.761 3.738 -23.475 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.126 2.915 -21.958 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.379 2.657 -23.975 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.224 2.116 -23.092 1.00 0.00 N ATOM 0 H HIS A 32 5.451 6.791 -20.116 1.00 0.00 H new ATOM 0 HA HIS A 32 4.708 4.537 -21.700 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.778 5.994 -21.910 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.424 5.203 -20.486 1.00 0.00 H new ATOM 0 HD1 HIS A 32 6.073 4.316 -23.958 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.674 2.763 -21.040 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.214 2.271 -24.970 1.00 0.00 H new ATOM 524 N ALA A 33 5.779 3.845 -18.659 1.00 0.00 N ATOM 525 CA ALA A 33 5.793 2.756 -17.641 1.00 0.00 C ATOM 526 C ALA A 33 4.361 2.258 -17.386 1.00 0.00 C ATOM 527 O ALA A 33 4.091 1.072 -17.380 1.00 0.00 O ATOM 528 CB ALA A 33 6.389 3.305 -16.343 1.00 0.00 C ATOM 0 H ALA A 33 6.140 4.742 -18.336 1.00 0.00 H new ATOM 0 HA ALA A 33 6.394 1.922 -18.002 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.405 2.518 -15.589 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.406 3.652 -16.528 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.781 4.137 -15.987 1.00 0.00 H new ATOM 534 N ILE A 34 3.447 3.165 -17.167 1.00 0.00 N ATOM 535 CA ILE A 34 2.030 2.776 -16.890 1.00 0.00 C ATOM 536 C ILE A 34 1.390 2.209 -18.158 1.00 0.00 C ATOM 537 O ILE A 34 0.591 1.293 -18.107 1.00 0.00 O ATOM 538 CB ILE A 34 1.257 4.028 -16.459 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.912 4.644 -15.205 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.208 3.670 -16.170 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.016 3.616 -14.074 1.00 0.00 C ATOM 0 H ILE A 34 3.622 4.170 -17.168 1.00 0.00 H new ATOM 0 HA ILE A 34 2.003 2.020 -16.105 1.00 0.00 H new ATOM 0 HB ILE A 34 1.286 4.759 -17.267 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.906 5.015 -15.455 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.327 5.500 -14.869 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.748 4.566 -15.865 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.666 3.259 -17.069 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.251 2.930 -15.370 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.481 4.078 -13.204 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.019 3.265 -13.809 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.622 2.772 -14.404 1.00 0.00 H new ATOM 553 N GLU A 35 1.721 2.753 -19.290 1.00 0.00 N ATOM 554 CA GLU A 35 1.117 2.256 -20.557 1.00 0.00 C ATOM 555 C GLU A 35 1.558 0.807 -20.806 1.00 0.00 C ATOM 556 O GLU A 35 0.753 -0.041 -21.133 1.00 0.00 O ATOM 557 CB GLU A 35 1.589 3.151 -21.710 1.00 0.00 C ATOM 558 CG GLU A 35 0.970 2.672 -23.026 1.00 0.00 C ATOM 559 CD GLU A 35 1.392 3.606 -24.164 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.979 4.636 -23.875 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.120 3.274 -25.306 1.00 0.00 O ATOM 0 H GLU A 35 2.384 3.521 -19.396 1.00 0.00 H new ATOM 0 HA GLU A 35 0.030 2.285 -20.489 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.304 4.186 -21.519 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.677 3.127 -21.779 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.291 1.653 -23.241 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.117 2.653 -22.942 1.00 0.00 H new ATOM 568 N LYS A 36 2.819 0.510 -20.644 1.00 0.00 N ATOM 569 CA LYS A 36 3.287 -0.891 -20.869 1.00 0.00 C ATOM 570 C LYS A 36 2.614 -1.838 -19.880 1.00 0.00 C ATOM 571 O LYS A 36 2.294 -2.961 -20.211 1.00 0.00 O ATOM 572 CB LYS A 36 4.812 -0.979 -20.710 1.00 0.00 C ATOM 573 CG LYS A 36 5.491 -0.503 -21.996 1.00 0.00 C ATOM 574 CD LYS A 36 7.014 -0.591 -21.836 1.00 0.00 C ATOM 575 CE LYS A 36 7.686 -0.562 -23.212 1.00 0.00 C ATOM 576 NZ LYS A 36 7.673 -1.931 -23.789 1.00 0.00 N ATOM 0 H LYS A 36 3.544 1.172 -20.367 1.00 0.00 H new ATOM 0 HA LYS A 36 3.018 -1.183 -21.884 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.136 -0.367 -19.868 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.106 -2.005 -20.490 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.168 -1.115 -22.838 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.197 0.523 -22.216 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.373 0.240 -21.229 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.281 -1.508 -21.311 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.162 0.129 -23.872 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.711 -0.202 -23.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.128 -1.918 -24.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.191 -2.578 -23.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.690 -2.257 -23.887 1.00 0.00 H new ATOM 590 N ALA A 37 2.402 -1.417 -18.670 1.00 0.00 N ATOM 591 CA ALA A 37 1.763 -2.340 -17.701 1.00 0.00 C ATOM 592 C ALA A 37 0.383 -2.740 -18.222 1.00 0.00 C ATOM 593 O ALA A 37 0.055 -3.907 -18.287 1.00 0.00 O ATOM 594 CB ALA A 37 1.616 -1.645 -16.351 1.00 0.00 C ATOM 0 H ALA A 37 2.638 -0.491 -18.314 1.00 0.00 H new ATOM 0 HA ALA A 37 2.382 -3.229 -17.582 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.146 -2.325 -15.641 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.600 -1.357 -15.981 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.997 -0.755 -16.465 1.00 0.00 H new ATOM 600 N PHE A 38 -0.426 -1.795 -18.612 1.00 0.00 N ATOM 601 CA PHE A 38 -1.771 -2.155 -19.138 1.00 0.00 C ATOM 602 C PHE A 38 -1.611 -3.036 -20.383 1.00 0.00 C ATOM 603 O PHE A 38 -2.328 -3.998 -20.572 1.00 0.00 O ATOM 604 CB PHE A 38 -2.529 -0.874 -19.509 1.00 0.00 C ATOM 605 CG PHE A 38 -3.114 -0.238 -18.264 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.139 -0.889 -17.565 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.644 1.005 -17.817 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.690 -0.299 -16.419 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.198 1.594 -16.673 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.221 0.941 -15.975 1.00 0.00 C ATOM 0 H PHE A 38 -0.216 -0.797 -18.590 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.329 -2.701 -18.377 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.856 -0.173 -20.003 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.325 -1.105 -20.217 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.505 -1.845 -17.909 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.854 1.509 -18.355 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.478 -0.803 -15.878 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.836 2.552 -16.330 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.648 1.395 -15.093 1.00 0.00 H new ATOM 620 N GLN A 39 -0.676 -2.710 -21.236 1.00 0.00 N ATOM 621 CA GLN A 39 -0.473 -3.523 -22.469 1.00 0.00 C ATOM 622 C GLN A 39 -0.088 -4.953 -22.087 1.00 0.00 C ATOM 623 O GLN A 39 -0.537 -5.905 -22.691 1.00 0.00 O ATOM 624 CB GLN A 39 0.645 -2.904 -23.308 1.00 0.00 C ATOM 625 CG GLN A 39 0.160 -1.578 -23.902 1.00 0.00 C ATOM 626 CD GLN A 39 1.280 -0.932 -24.724 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.443 -1.058 -24.395 1.00 0.00 O ATOM 628 NE2 GLN A 39 0.976 -0.232 -25.786 1.00 0.00 N ATOM 0 H GLN A 39 -0.045 -1.916 -21.131 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.398 -3.540 -23.046 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.528 -2.738 -22.691 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.937 -3.587 -24.105 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.712 -1.750 -24.532 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.151 -0.904 -23.104 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.001 -0.125 -26.064 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.714 0.207 -26.336 1.00 0.00 H new ATOM 637 N LEU A 40 0.740 -5.115 -21.086 1.00 0.00 N ATOM 638 CA LEU A 40 1.137 -6.495 -20.683 1.00 0.00 C ATOM 639 C LEU A 40 -0.104 -7.286 -20.276 1.00 0.00 C ATOM 640 O LEU A 40 -0.227 -8.456 -20.579 1.00 0.00 O ATOM 641 CB LEU A 40 2.123 -6.459 -19.501 1.00 0.00 C ATOM 642 CG LEU A 40 3.505 -5.955 -19.952 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.382 -5.727 -18.714 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.184 -6.993 -20.871 1.00 0.00 C ATOM 0 H LEU A 40 1.153 -4.361 -20.537 1.00 0.00 H new ATOM 0 HA LEU A 40 1.624 -6.974 -21.532 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.733 -5.810 -18.717 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.218 -7.456 -19.071 1.00 0.00 H new ATOM 0 HG LEU A 40 3.381 -5.023 -20.504 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.364 -5.370 -19.024 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.913 -4.985 -18.068 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.493 -6.664 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.160 -6.621 -21.181 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.308 -7.931 -20.331 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.563 -7.161 -21.751 1.00 0.00 H new ATOM 656 N TRP A 41 -1.023 -6.673 -19.581 1.00 0.00 N ATOM 657 CA TRP A 41 -2.240 -7.423 -19.157 1.00 0.00 C ATOM 658 C TRP A 41 -3.164 -7.657 -20.353 1.00 0.00 C ATOM 659 O TRP A 41 -3.706 -8.729 -20.530 1.00 0.00 O ATOM 660 CB TRP A 41 -2.987 -6.622 -18.088 1.00 0.00 C ATOM 661 CG TRP A 41 -2.174 -6.588 -16.835 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.583 -5.483 -16.329 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.843 -7.681 -15.927 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.912 -5.824 -15.169 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.042 -7.167 -14.880 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.156 -9.053 -15.908 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.567 -7.980 -13.853 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.679 -9.877 -14.872 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.886 -9.340 -13.848 1.00 0.00 C ATOM 0 H TRP A 41 -0.986 -5.696 -19.291 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.935 -8.387 -18.751 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.173 -5.608 -18.442 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.959 -7.074 -17.892 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.628 -4.494 -16.761 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.385 -5.164 -14.597 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.766 -9.476 -16.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.043 -7.562 -13.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.925 -10.929 -14.866 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.522 -9.977 -13.056 1.00 0.00 H new ATOM 680 N SER A 42 -3.357 -6.662 -21.170 1.00 0.00 N ATOM 681 CA SER A 42 -4.255 -6.823 -22.349 1.00 0.00 C ATOM 682 C SER A 42 -3.626 -7.767 -23.378 1.00 0.00 C ATOM 683 O SER A 42 -4.317 -8.444 -24.113 1.00 0.00 O ATOM 684 CB SER A 42 -4.484 -5.455 -22.988 1.00 0.00 C ATOM 685 OG SER A 42 -5.260 -5.607 -24.171 1.00 0.00 O ATOM 0 H SER A 42 -2.931 -5.740 -21.073 1.00 0.00 H new ATOM 0 HA SER A 42 -5.203 -7.249 -22.020 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.996 -4.796 -22.287 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.528 -4.988 -23.225 1.00 0.00 H new ATOM 0 HG SER A 42 -6.106 -6.050 -23.952 1.00 0.00 H new ATOM 691 N ASN A 43 -2.325 -7.800 -23.455 1.00 0.00 N ATOM 692 CA ASN A 43 -1.659 -8.676 -24.462 1.00 0.00 C ATOM 693 C ASN A 43 -2.046 -10.138 -24.243 1.00 0.00 C ATOM 694 O ASN A 43 -2.108 -10.909 -25.181 1.00 0.00 O ATOM 695 CB ASN A 43 -0.135 -8.542 -24.355 1.00 0.00 C ATOM 696 CG ASN A 43 0.303 -7.153 -24.831 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.169 -6.543 -24.235 1.00 0.00 O ATOM 698 ND2 ASN A 43 -0.254 -6.624 -25.887 1.00 0.00 N ATOM 0 H ASN A 43 -1.693 -7.259 -22.865 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.987 -8.361 -25.453 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.181 -8.698 -23.323 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.349 -9.311 -24.957 1.00 0.00 H new ATOM 0 HD21 ASN A 43 0.038 -5.701 -26.209 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.981 -7.133 -26.389 1.00 0.00 H new ATOM 705 N VAL A 44 -2.287 -10.539 -23.019 1.00 0.00 N ATOM 706 CA VAL A 44 -2.639 -11.969 -22.751 1.00 0.00 C ATOM 707 C VAL A 44 -4.129 -12.111 -22.406 1.00 0.00 C ATOM 708 O VAL A 44 -4.580 -13.172 -22.027 1.00 0.00 O ATOM 709 CB VAL A 44 -1.777 -12.464 -21.586 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.324 -12.575 -22.058 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.848 -11.463 -20.429 1.00 0.00 C ATOM 0 H VAL A 44 -2.255 -9.939 -22.195 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.449 -12.566 -23.643 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.141 -13.435 -21.250 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.300 -12.927 -21.236 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.264 -13.280 -22.887 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.027 -11.597 -22.387 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.233 -11.819 -19.602 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.480 -10.493 -20.764 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.881 -11.364 -20.097 1.00 0.00 H new ATOM 721 N THR A 45 -4.909 -11.064 -22.553 1.00 0.00 N ATOM 722 CA THR A 45 -6.375 -11.174 -22.251 1.00 0.00 C ATOM 723 C THR A 45 -7.172 -10.234 -23.184 1.00 0.00 C ATOM 724 O THR A 45 -6.667 -9.210 -23.598 1.00 0.00 O ATOM 725 CB THR A 45 -6.623 -10.783 -20.793 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.899 -9.600 -20.494 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.166 -11.916 -19.876 1.00 0.00 C ATOM 0 H THR A 45 -4.597 -10.145 -22.867 1.00 0.00 H new ATOM 0 HA THR A 45 -6.703 -12.201 -22.413 1.00 0.00 H new ATOM 0 HB THR A 45 -7.687 -10.604 -20.637 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.946 -9.812 -20.408 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.343 -11.637 -18.837 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.727 -12.821 -20.109 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.102 -12.099 -20.026 1.00 0.00 H new ATOM 735 N PRO A 46 -8.411 -10.566 -23.518 1.00 0.00 N ATOM 736 CA PRO A 46 -9.231 -9.692 -24.415 1.00 0.00 C ATOM 737 C PRO A 46 -9.572 -8.343 -23.764 1.00 0.00 C ATOM 738 O PRO A 46 -10.319 -7.552 -24.305 1.00 0.00 O ATOM 739 CB PRO A 46 -10.498 -10.542 -24.633 1.00 0.00 C ATOM 740 CG PRO A 46 -10.509 -11.655 -23.572 1.00 0.00 C ATOM 741 CD PRO A 46 -9.078 -11.816 -23.044 1.00 0.00 C ATOM 0 HA PRO A 46 -8.713 -9.423 -25.336 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.392 -9.924 -24.547 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.502 -10.970 -25.635 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.189 -11.401 -22.759 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.864 -12.591 -24.004 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.054 -11.901 -21.958 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.597 -12.709 -23.444 1.00 0.00 H new ATOM 749 N LEU A 47 -9.034 -8.083 -22.610 1.00 0.00 N ATOM 750 CA LEU A 47 -9.325 -6.797 -21.925 1.00 0.00 C ATOM 751 C LEU A 47 -8.648 -5.659 -22.689 1.00 0.00 C ATOM 752 O LEU A 47 -7.687 -5.865 -23.402 1.00 0.00 O ATOM 753 CB LEU A 47 -8.764 -6.849 -20.508 1.00 0.00 C ATOM 754 CG LEU A 47 -9.393 -8.009 -19.729 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.700 -8.116 -18.371 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.897 -7.765 -19.524 1.00 0.00 C ATOM 0 H LEU A 47 -8.402 -8.708 -22.109 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.402 -6.631 -21.891 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.681 -6.970 -20.543 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.963 -5.908 -19.996 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.268 -8.935 -20.291 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.137 -8.938 -17.803 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.636 -8.302 -18.519 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.832 -7.185 -17.821 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.328 -8.598 -18.969 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.043 -6.842 -18.964 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.388 -7.682 -20.494 1.00 0.00 H new ATOM 768 N THR A 48 -9.148 -4.459 -22.548 1.00 0.00 N ATOM 769 CA THR A 48 -8.544 -3.294 -23.265 1.00 0.00 C ATOM 770 C THR A 48 -8.481 -2.104 -22.317 1.00 0.00 C ATOM 771 O THR A 48 -9.329 -1.938 -21.464 1.00 0.00 O ATOM 772 CB THR A 48 -9.428 -2.925 -24.451 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.710 -2.541 -23.974 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.566 -4.131 -25.372 1.00 0.00 C ATOM 0 H THR A 48 -9.953 -4.234 -21.964 1.00 0.00 H new ATOM 0 HA THR A 48 -7.543 -3.554 -23.609 1.00 0.00 H new ATOM 0 HB THR A 48 -8.981 -2.098 -25.003 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.178 -3.328 -23.625 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.198 -3.870 -26.221 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.581 -4.429 -25.731 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.018 -4.958 -24.824 1.00 0.00 H new ATOM 782 N PHE A 49 -7.486 -1.268 -22.467 1.00 0.00 N ATOM 783 CA PHE A 49 -7.354 -0.070 -21.581 1.00 0.00 C ATOM 784 C PHE A 49 -7.178 1.182 -22.436 1.00 0.00 C ATOM 785 O PHE A 49 -6.776 1.112 -23.581 1.00 0.00 O ATOM 786 CB PHE A 49 -6.135 -0.245 -20.681 1.00 0.00 C ATOM 787 CG PHE A 49 -6.347 -1.448 -19.800 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.001 -1.304 -18.573 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.899 -2.705 -20.214 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.206 -2.418 -17.756 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.103 -3.823 -19.398 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.758 -3.679 -18.168 1.00 0.00 C ATOM 0 H PHE A 49 -6.753 -1.364 -23.170 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.251 0.033 -20.970 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.236 -0.374 -21.284 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.985 0.646 -20.072 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.348 -0.331 -18.257 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.396 -2.814 -21.163 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.710 -2.307 -16.807 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.756 -4.795 -19.716 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.917 -4.541 -17.537 1.00 0.00 H new ATOM 802 N THR A 50 -7.480 2.331 -21.889 1.00 0.00 N ATOM 803 CA THR A 50 -7.333 3.592 -22.677 1.00 0.00 C ATOM 804 C THR A 50 -7.128 4.789 -21.739 1.00 0.00 C ATOM 805 O THR A 50 -7.762 4.905 -20.705 1.00 0.00 O ATOM 806 CB THR A 50 -8.595 3.821 -23.514 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.881 2.655 -24.275 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.376 5.012 -24.453 1.00 0.00 C ATOM 0 H THR A 50 -7.821 2.451 -20.935 1.00 0.00 H new ATOM 0 HA THR A 50 -6.465 3.498 -23.329 1.00 0.00 H new ATOM 0 HB THR A 50 -9.436 4.032 -22.853 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.690 2.803 -24.809 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.274 5.175 -25.049 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.163 5.905 -23.865 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.535 4.804 -25.114 1.00 0.00 H new ATOM 816 N LYS A 51 -6.245 5.682 -22.107 1.00 0.00 N ATOM 817 CA LYS A 51 -5.983 6.887 -21.267 1.00 0.00 C ATOM 818 C LYS A 51 -7.098 7.908 -21.497 1.00 0.00 C ATOM 819 O LYS A 51 -7.488 8.164 -22.619 1.00 0.00 O ATOM 820 CB LYS A 51 -4.633 7.507 -21.670 1.00 0.00 C ATOM 821 CG LYS A 51 -4.322 8.768 -20.834 1.00 0.00 C ATOM 822 CD LYS A 51 -4.007 8.375 -19.387 1.00 0.00 C ATOM 823 CE LYS A 51 -3.417 9.569 -18.636 1.00 0.00 C ATOM 824 NZ LYS A 51 -4.430 10.660 -18.549 1.00 0.00 N ATOM 0 H LYS A 51 -5.690 5.626 -22.961 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.953 6.603 -20.215 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.839 6.773 -21.534 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.651 7.765 -22.729 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.476 9.301 -21.267 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.173 9.448 -20.857 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.914 8.034 -18.889 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.304 7.543 -19.373 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.109 9.265 -17.635 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.525 9.928 -19.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.233 11.251 -17.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.385 11.245 -19.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.380 10.246 -18.462 1.00 0.00 H new ATOM 838 N VAL A 52 -7.604 8.502 -20.443 1.00 0.00 N ATOM 839 CA VAL A 52 -8.693 9.524 -20.592 1.00 0.00 C ATOM 840 C VAL A 52 -8.321 10.794 -19.820 1.00 0.00 C ATOM 841 O VAL A 52 -7.925 10.743 -18.672 1.00 0.00 O ATOM 842 CB VAL A 52 -10.002 8.954 -20.042 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.447 7.780 -20.913 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.789 8.464 -18.609 1.00 0.00 C ATOM 0 H VAL A 52 -7.310 8.324 -19.483 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.817 9.770 -21.647 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.766 9.731 -20.050 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.380 7.371 -20.524 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.600 8.124 -21.936 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.679 7.007 -20.901 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.723 8.059 -18.220 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.025 7.687 -18.600 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.467 9.297 -17.984 1.00 0.00 H new ATOM 854 N SER A 53 -8.446 11.936 -20.450 1.00 0.00 N ATOM 855 CA SER A 53 -8.102 13.226 -19.771 1.00 0.00 C ATOM 856 C SER A 53 -9.381 13.946 -19.329 1.00 0.00 C ATOM 857 O SER A 53 -9.330 14.996 -18.720 1.00 0.00 O ATOM 858 CB SER A 53 -7.338 14.117 -20.747 1.00 0.00 C ATOM 859 OG SER A 53 -6.715 15.171 -20.025 1.00 0.00 O ATOM 0 H SER A 53 -8.773 12.032 -21.411 1.00 0.00 H new ATOM 0 HA SER A 53 -7.488 13.017 -18.895 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.589 13.533 -21.281 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.018 14.524 -21.495 1.00 0.00 H new ATOM 0 HG SER A 53 -7.297 15.451 -19.288 1.00 0.00 H new ATOM 865 N GLU A 54 -10.528 13.395 -19.637 1.00 0.00 N ATOM 866 CA GLU A 54 -11.816 14.049 -19.244 1.00 0.00 C ATOM 867 C GLU A 54 -12.814 12.982 -18.799 1.00 0.00 C ATOM 868 O GLU A 54 -12.755 11.847 -19.227 1.00 0.00 O ATOM 869 CB GLU A 54 -12.396 14.793 -20.445 1.00 0.00 C ATOM 870 CG GLU A 54 -11.417 15.875 -20.897 1.00 0.00 C ATOM 871 CD GLU A 54 -12.009 16.637 -22.084 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.060 16.237 -22.557 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.401 17.610 -22.499 1.00 0.00 O ATOM 0 H GLU A 54 -10.629 12.517 -20.146 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.630 14.747 -18.428 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.586 14.096 -21.261 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.353 15.242 -20.180 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.213 16.562 -20.076 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.465 15.424 -21.179 1.00 0.00 H new ATOM 880 N GLY A 55 -13.732 13.337 -17.940 1.00 0.00 N ATOM 881 CA GLY A 55 -14.738 12.343 -17.464 1.00 0.00 C ATOM 882 C GLY A 55 -14.171 11.582 -16.261 1.00 0.00 C ATOM 883 O GLY A 55 -13.046 11.797 -15.854 1.00 0.00 O ATOM 0 H GLY A 55 -13.829 14.273 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.662 12.849 -17.185 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.985 11.647 -18.265 1.00 0.00 H new ATOM 887 N GLN A 56 -14.942 10.697 -15.684 1.00 0.00 N ATOM 888 CA GLN A 56 -14.449 9.921 -14.503 1.00 0.00 C ATOM 889 C GLN A 56 -13.636 8.714 -14.976 1.00 0.00 C ATOM 890 O GLN A 56 -14.032 8.000 -15.874 1.00 0.00 O ATOM 891 CB GLN A 56 -15.647 9.449 -13.669 1.00 0.00 C ATOM 892 CG GLN A 56 -16.282 10.654 -12.970 1.00 0.00 C ATOM 893 CD GLN A 56 -15.375 11.129 -11.829 1.00 0.00 C ATOM 894 OE1 GLN A 56 -14.991 12.281 -11.785 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.019 10.290 -10.892 1.00 0.00 N ATOM 0 H GLN A 56 -15.893 10.477 -15.979 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.810 10.558 -13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.380 8.958 -14.309 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.325 8.714 -12.931 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.435 11.462 -13.685 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -17.263 10.384 -12.579 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.339 9.322 -10.925 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.421 10.603 -10.127 1.00 0.00 H new ATOM 904 N ALA A 57 -12.496 8.481 -14.371 1.00 0.00 N ATOM 905 CA ALA A 57 -11.644 7.320 -14.777 1.00 0.00 C ATOM 906 C ALA A 57 -11.859 6.168 -13.795 1.00 0.00 C ATOM 907 O ALA A 57 -11.894 6.357 -12.594 1.00 0.00 O ATOM 908 CB ALA A 57 -10.173 7.740 -14.762 1.00 0.00 C ATOM 0 H ALA A 57 -12.118 9.047 -13.611 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.918 6.997 -15.781 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.550 6.895 -15.058 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.023 8.563 -15.460 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.896 8.061 -13.758 1.00 0.00 H new ATOM 914 N ASP A 58 -12.015 4.974 -14.298 1.00 0.00 N ATOM 915 CA ASP A 58 -12.246 3.809 -13.398 1.00 0.00 C ATOM 916 C ASP A 58 -11.060 3.637 -12.447 1.00 0.00 C ATOM 917 O ASP A 58 -11.233 3.359 -11.275 1.00 0.00 O ATOM 918 CB ASP A 58 -12.410 2.541 -14.242 1.00 0.00 C ATOM 919 CG ASP A 58 -13.740 2.605 -14.995 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.573 3.412 -14.616 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.902 1.851 -15.940 1.00 0.00 O ATOM 0 H ASP A 58 -11.992 4.755 -15.294 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.149 3.983 -12.813 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.584 2.450 -14.947 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.383 1.658 -13.603 1.00 0.00 H new ATOM 926 N ILE A 59 -9.858 3.791 -12.945 1.00 0.00 N ATOM 927 CA ILE A 59 -8.643 3.632 -12.085 1.00 0.00 C ATOM 928 C ILE A 59 -7.832 4.932 -12.068 1.00 0.00 C ATOM 929 O ILE A 59 -7.313 5.363 -13.079 1.00 0.00 O ATOM 930 CB ILE A 59 -7.793 2.511 -12.675 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.609 1.216 -12.684 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.529 2.324 -11.836 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.870 0.158 -13.500 1.00 0.00 C ATOM 0 H ILE A 59 -9.664 4.022 -13.919 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.939 3.396 -11.063 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.504 2.767 -13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.763 0.863 -11.664 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.595 1.397 -13.111 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.925 1.522 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.953 3.250 -11.834 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.806 2.066 -10.814 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.449 -0.765 -13.508 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.739 0.513 -14.522 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.894 -0.030 -13.053 1.00 0.00 H new ATOM 945 N MET A 60 -7.705 5.552 -10.921 1.00 0.00 N ATOM 946 CA MET A 60 -6.912 6.818 -10.816 1.00 0.00 C ATOM 947 C MET A 60 -5.553 6.518 -10.179 1.00 0.00 C ATOM 948 O MET A 60 -5.453 5.736 -9.251 1.00 0.00 O ATOM 949 CB MET A 60 -7.654 7.826 -9.938 1.00 0.00 C ATOM 950 CG MET A 60 -8.902 8.318 -10.668 1.00 0.00 C ATOM 951 SD MET A 60 -9.670 9.644 -9.704 1.00 0.00 S ATOM 952 CE MET A 60 -10.597 10.407 -11.055 1.00 0.00 C ATOM 0 H MET A 60 -8.120 5.233 -10.045 1.00 0.00 H new ATOM 0 HA MET A 60 -6.774 7.233 -11.815 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.933 7.363 -8.991 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.003 8.667 -9.702 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.638 8.680 -11.662 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.606 7.497 -10.805 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.155 11.263 -10.676 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.905 10.739 -11.829 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.291 9.680 -11.476 1.00 0.00 H new ATOM 962 N ILE A 61 -4.510 7.143 -10.666 1.00 0.00 N ATOM 963 CA ILE A 61 -3.138 6.925 -10.100 1.00 0.00 C ATOM 964 C ILE A 61 -2.572 8.265 -9.621 1.00 0.00 C ATOM 965 O ILE A 61 -2.557 9.232 -10.356 1.00 0.00 O ATOM 966 CB ILE A 61 -2.234 6.347 -11.191 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.722 4.941 -11.553 1.00 0.00 C ATOM 968 CG2 ILE A 61 -0.787 6.287 -10.689 1.00 0.00 C ATOM 969 CD1 ILE A 61 -1.967 4.429 -12.783 1.00 0.00 C ATOM 0 H ILE A 61 -4.549 7.804 -11.442 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.187 6.231 -9.261 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.272 6.984 -12.075 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.567 4.265 -10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.793 4.959 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.148 5.875 -11.470 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.448 7.291 -10.435 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.735 5.652 -9.804 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.319 3.429 -13.035 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.145 5.099 -13.624 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.899 4.394 -12.566 1.00 0.00 H new ATOM 981 N SER A 62 -2.108 8.337 -8.393 1.00 0.00 N ATOM 982 CA SER A 62 -1.552 9.632 -7.879 1.00 0.00 C ATOM 983 C SER A 62 -0.382 9.372 -6.923 1.00 0.00 C ATOM 984 O SER A 62 -0.299 8.342 -6.281 1.00 0.00 O ATOM 985 CB SER A 62 -2.646 10.384 -7.121 1.00 0.00 C ATOM 986 OG SER A 62 -2.800 9.806 -5.832 1.00 0.00 O ATOM 0 H SER A 62 -2.090 7.562 -7.730 1.00 0.00 H new ATOM 0 HA SER A 62 -1.200 10.221 -8.726 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.385 11.438 -7.031 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.586 10.334 -7.670 1.00 0.00 H new ATOM 0 HG SER A 62 -3.499 10.285 -5.340 1.00 0.00 H new ATOM 992 N PHE A 63 0.519 10.320 -6.818 1.00 0.00 N ATOM 993 CA PHE A 63 1.692 10.174 -5.900 1.00 0.00 C ATOM 994 C PHE A 63 1.429 11.020 -4.646 1.00 0.00 C ATOM 995 O PHE A 63 0.868 12.096 -4.730 1.00 0.00 O ATOM 996 CB PHE A 63 2.951 10.677 -6.614 1.00 0.00 C ATOM 997 CG PHE A 63 3.308 9.725 -7.734 1.00 0.00 C ATOM 998 CD1 PHE A 63 4.129 8.619 -7.482 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.815 9.947 -9.025 1.00 0.00 C ATOM 1000 CE1 PHE A 63 4.455 7.736 -8.519 1.00 0.00 C ATOM 1001 CE2 PHE A 63 3.141 9.064 -10.062 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.961 7.958 -9.809 1.00 0.00 C ATOM 0 H PHE A 63 0.490 11.198 -7.336 1.00 0.00 H new ATOM 0 HA PHE A 63 1.835 9.130 -5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.781 11.677 -7.012 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.778 10.751 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.511 8.447 -6.487 1.00 0.00 H new ATOM 0 HD2 PHE A 63 2.183 10.800 -9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 63 5.088 6.883 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.760 9.236 -11.058 1.00 0.00 H new ATOM 0 HZ PHE A 63 4.212 7.277 -10.609 1.00 0.00 H new ATOM 1012 N VAL A 64 1.796 10.537 -3.480 1.00 0.00 N ATOM 1013 CA VAL A 64 1.530 11.316 -2.219 1.00 0.00 C ATOM 1014 C VAL A 64 2.738 11.254 -1.278 1.00 0.00 C ATOM 1015 O VAL A 64 3.671 10.509 -1.497 1.00 0.00 O ATOM 1016 CB VAL A 64 0.313 10.724 -1.511 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -0.934 10.945 -2.369 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.530 9.222 -1.299 1.00 0.00 C ATOM 0 H VAL A 64 2.266 9.642 -3.344 1.00 0.00 H new ATOM 0 HA VAL A 64 1.345 12.357 -2.484 1.00 0.00 H new ATOM 0 HB VAL A 64 0.179 11.212 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.803 10.523 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.087 12.014 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.803 10.457 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.337 8.797 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.663 8.734 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.419 9.065 -0.688 1.00 0.00 H new ATOM 1028 N ARG A 65 2.718 12.048 -0.230 1.00 0.00 N ATOM 1029 CA ARG A 65 3.855 12.069 0.748 1.00 0.00 C ATOM 1030 C ARG A 65 3.329 11.956 2.180 1.00 0.00 C ATOM 1031 O ARG A 65 2.340 12.561 2.540 1.00 0.00 O ATOM 1032 CB ARG A 65 4.603 13.396 0.616 1.00 0.00 C ATOM 1033 CG ARG A 65 5.355 13.434 -0.708 1.00 0.00 C ATOM 1034 CD ARG A 65 6.066 14.779 -0.844 1.00 0.00 C ATOM 1035 NE ARG A 65 6.756 14.837 -2.161 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.245 15.965 -2.583 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.179 17.022 -1.820 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.810 16.033 -3.758 1.00 0.00 N ATOM 0 H ARG A 65 1.955 12.688 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 65 4.515 11.228 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.900 14.227 0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.301 13.515 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.079 12.620 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.663 13.290 -1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.347 15.594 -0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.787 14.906 -0.036 1.00 0.00 H new ATOM 0 HE ARG A 65 6.845 13.995 -2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.746 16.960 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.561 17.910 -2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.868 15.201 -4.345 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.194 16.918 -4.089 1.00 0.00 H new ATOM 1052 N GLY A 66 4.009 11.201 3.004 1.00 0.00 N ATOM 1053 CA GLY A 66 3.589 11.053 4.428 1.00 0.00 C ATOM 1054 C GLY A 66 2.065 10.924 4.536 1.00 0.00 C ATOM 1055 O GLY A 66 1.418 10.326 3.699 1.00 0.00 O ATOM 0 H GLY A 66 4.845 10.676 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.065 10.174 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.927 11.915 5.003 1.00 0.00 H new ATOM 1059 N ASP A 67 1.496 11.485 5.573 1.00 0.00 N ATOM 1060 CA ASP A 67 0.018 11.411 5.768 1.00 0.00 C ATOM 1061 C ASP A 67 -0.699 12.122 4.618 1.00 0.00 C ATOM 1062 O ASP A 67 -0.308 13.192 4.189 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.351 12.077 7.098 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.830 11.832 7.399 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.520 11.339 6.521 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.247 12.138 8.505 1.00 0.00 O ATOM 0 H ASP A 67 1.998 11.996 6.299 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.291 10.366 5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.266 11.675 7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.152 13.147 7.048 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.746 11.523 4.111 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.506 12.139 2.980 1.00 0.00 C ATOM 1073 C HIS A 68 -4.006 11.939 3.190 1.00 0.00 C ATOM 1074 O HIS A 68 -4.700 11.440 2.328 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.086 11.482 1.669 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.163 9.984 1.786 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.320 9.251 2.610 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.963 9.067 1.157 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.632 7.949 2.449 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.627 7.783 1.575 1.00 0.00 N ATOM 0 H HIS A 68 -2.110 10.627 4.434 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.289 13.206 2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.732 11.824 0.860 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.070 11.782 1.414 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.598 9.628 3.224 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.738 9.305 0.444 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.137 7.139 2.964 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.511 12.319 4.328 1.00 0.00 N ATOM 1089 CA ARG A 69 -5.967 12.148 4.595 1.00 0.00 C ATOM 1090 C ARG A 69 -6.365 10.694 4.345 1.00 0.00 C ATOM 1091 O ARG A 69 -7.255 10.412 3.568 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.781 13.062 3.676 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.547 14.514 4.077 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.426 15.423 3.219 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.158 16.860 3.564 1.00 0.00 N ATOM 1096 CZ ARG A 69 -7.302 17.321 4.782 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -7.849 16.596 5.718 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -6.942 18.546 5.048 1.00 0.00 N ATOM 0 H ARG A 69 -3.978 12.742 5.088 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.170 12.412 5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.488 12.907 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.841 12.819 3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.781 14.654 5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.497 14.775 3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.223 15.249 2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.478 15.189 3.384 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.854 17.497 2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.174 15.652 5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.952 16.973 6.660 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.553 19.135 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.050 18.915 5.993 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.707 9.764 4.989 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.042 8.322 4.779 1.00 0.00 C ATOM 1114 C ASP A 70 -5.859 7.564 6.099 1.00 0.00 C ATOM 1115 O ASP A 70 -5.202 8.037 7.005 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.095 7.746 3.722 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.638 6.415 3.197 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.428 5.797 3.891 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.250 6.034 2.104 1.00 0.00 O ATOM 0 H ASP A 70 -4.952 9.940 5.652 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.075 8.221 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.984 8.452 2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.104 7.599 4.152 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.431 6.390 6.218 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.279 5.605 7.484 1.00 0.00 C ATOM 1126 C ASN A 71 -5.033 4.716 7.377 1.00 0.00 C ATOM 1127 O ASN A 71 -4.784 3.873 8.217 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.513 4.721 7.706 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.745 5.599 7.925 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.855 5.106 7.985 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.597 6.888 8.043 1.00 0.00 N ATOM 0 H ASN A 71 -6.995 5.942 5.496 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.177 6.293 8.323 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.666 4.071 6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.358 4.074 8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.412 7.484 8.186 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.666 7.301 7.993 1.00 0.00 H new ATOM 1138 N SER A 72 -4.243 4.909 6.343 1.00 0.00 N ATOM 1139 CA SER A 72 -2.996 4.092 6.156 1.00 0.00 C ATOM 1140 C SER A 72 -1.833 5.023 5.774 1.00 0.00 C ATOM 1141 O SER A 72 -1.360 4.999 4.653 1.00 0.00 O ATOM 1142 CB SER A 72 -3.230 3.082 5.037 1.00 0.00 C ATOM 1143 OG SER A 72 -4.206 2.149 5.471 1.00 0.00 O ATOM 0 H SER A 72 -4.410 5.603 5.615 1.00 0.00 H new ATOM 0 HA SER A 72 -2.751 3.567 7.080 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.566 3.589 4.133 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.300 2.570 4.788 1.00 0.00 H new ATOM 0 HG SER A 72 -4.369 1.493 4.762 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.380 5.846 6.698 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.265 6.802 6.420 1.00 0.00 C ATOM 1151 C PRO A 73 1.096 6.101 6.297 1.00 0.00 C ATOM 1152 O PRO A 73 1.354 5.104 6.940 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.319 7.722 7.658 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.139 7.008 8.746 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.944 5.883 8.079 1.00 0.00 C ATOM 0 HA PRO A 73 -0.375 7.325 5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.687 7.936 8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.776 8.678 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.480 6.601 9.513 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.808 7.712 9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.813 4.932 8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.012 6.099 8.074 1.00 0.00 H new ATOM 1163 N PHE A 74 1.969 6.628 5.478 1.00 0.00 N ATOM 1164 CA PHE A 74 3.313 6.005 5.316 1.00 0.00 C ATOM 1165 C PHE A 74 4.192 6.389 6.508 1.00 0.00 C ATOM 1166 O PHE A 74 4.201 7.527 6.935 1.00 0.00 O ATOM 1167 CB PHE A 74 3.960 6.517 4.027 1.00 0.00 C ATOM 1168 CG PHE A 74 3.257 5.932 2.825 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.137 6.575 2.282 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.731 4.747 2.248 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.491 6.032 1.164 1.00 0.00 C ATOM 1172 CE2 PHE A 74 3.086 4.205 1.130 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.967 4.847 0.587 1.00 0.00 C ATOM 0 H PHE A 74 1.808 7.463 4.915 1.00 0.00 H new ATOM 0 HA PHE A 74 3.210 4.921 5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.910 7.605 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.016 6.246 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.772 7.489 2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.595 4.251 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.626 6.527 0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.452 3.291 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.471 4.429 -0.276 1.00 0.00 H new ATOM 1183 N ASP A 75 4.936 5.454 7.050 1.00 0.00 N ATOM 1184 CA ASP A 75 5.821 5.770 8.218 1.00 0.00 C ATOM 1185 C ASP A 75 7.273 5.851 7.758 1.00 0.00 C ATOM 1186 O ASP A 75 8.098 5.044 8.138 1.00 0.00 O ATOM 1187 CB ASP A 75 5.701 4.676 9.276 1.00 0.00 C ATOM 1188 CG ASP A 75 6.434 5.124 10.543 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.307 5.972 10.432 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.110 4.614 11.603 1.00 0.00 O ATOM 0 H ASP A 75 4.969 4.485 6.734 1.00 0.00 H new ATOM 0 HA ASP A 75 5.512 6.725 8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.652 4.480 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.127 3.744 8.904 1.00 0.00 H new ATOM 1195 N GLY A 76 7.597 6.823 6.955 1.00 0.00 N ATOM 1196 CA GLY A 76 9.003 6.958 6.485 1.00 0.00 C ATOM 1197 C GLY A 76 9.318 5.846 5.480 1.00 0.00 C ATOM 1198 O GLY A 76 8.436 5.125 5.058 1.00 0.00 O ATOM 0 H GLY A 76 6.951 7.529 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.150 7.933 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.687 6.901 7.332 1.00 0.00 H new ATOM 1202 N PRO A 77 10.565 5.697 5.094 1.00 0.00 N ATOM 1203 CA PRO A 77 10.940 4.632 4.123 1.00 0.00 C ATOM 1204 C PRO A 77 10.464 3.240 4.575 1.00 0.00 C ATOM 1205 O PRO A 77 10.533 2.280 3.832 1.00 0.00 O ATOM 1206 CB PRO A 77 12.479 4.724 4.104 1.00 0.00 C ATOM 1207 CG PRO A 77 12.896 6.024 4.820 1.00 0.00 C ATOM 1208 CD PRO A 77 11.676 6.566 5.588 1.00 0.00 C ATOM 0 HA PRO A 77 10.481 4.768 3.144 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.917 3.859 4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.847 4.721 3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.721 5.832 5.505 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.247 6.760 4.097 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.807 6.482 6.667 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.495 7.618 5.370 1.00 0.00 H new ATOM 1216 N GLY A 78 9.986 3.129 5.789 1.00 0.00 N ATOM 1217 CA GLY A 78 9.510 1.806 6.297 1.00 0.00 C ATOM 1218 C GLY A 78 8.035 1.632 5.944 1.00 0.00 C ATOM 1219 O GLY A 78 7.436 2.480 5.313 1.00 0.00 O ATOM 0 H GLY A 78 9.905 3.900 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.099 1.001 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.647 1.747 7.377 1.00 0.00 H new ATOM 1223 N GLY A 79 7.441 0.543 6.345 1.00 0.00 N ATOM 1224 CA GLY A 79 6.001 0.326 6.029 1.00 0.00 C ATOM 1225 C GLY A 79 5.856 -0.113 4.573 1.00 0.00 C ATOM 1226 O GLY A 79 6.818 -0.466 3.922 1.00 0.00 O ATOM 0 H GLY A 79 7.888 -0.204 6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.583 -0.432 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.438 1.244 6.200 1.00 0.00 H new ATOM 1230 N ASN A 80 4.658 -0.102 4.056 1.00 0.00 N ATOM 1231 CA ASN A 80 4.454 -0.527 2.647 1.00 0.00 C ATOM 1232 C ASN A 80 4.994 0.546 1.703 1.00 0.00 C ATOM 1233 O ASN A 80 5.116 1.700 2.063 1.00 0.00 O ATOM 1234 CB ASN A 80 2.959 -0.727 2.388 1.00 0.00 C ATOM 1235 CG ASN A 80 2.213 0.594 2.594 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.790 1.221 1.642 1.00 0.00 O ATOM 1237 ND2 ASN A 80 2.029 1.044 3.804 1.00 0.00 N ATOM 0 H ASN A 80 3.813 0.183 4.551 1.00 0.00 H new ATOM 0 HA ASN A 80 4.984 -1.463 2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.802 -1.088 1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.563 -1.487 3.061 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.530 1.922 3.951 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.384 0.518 4.603 1.00 0.00 H new ATOM 1244 N LEU A 81 5.323 0.173 0.495 1.00 0.00 N ATOM 1245 CA LEU A 81 5.861 1.169 -0.479 1.00 0.00 C ATOM 1246 C LEU A 81 4.707 1.741 -1.309 1.00 0.00 C ATOM 1247 O LEU A 81 4.820 2.792 -1.908 1.00 0.00 O ATOM 1248 CB LEU A 81 6.852 0.475 -1.419 1.00 0.00 C ATOM 1249 CG LEU A 81 7.877 -0.332 -0.611 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.854 -1.009 -1.572 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.657 0.591 0.335 1.00 0.00 C ATOM 0 H LEU A 81 5.243 -0.780 0.140 1.00 0.00 H new ATOM 0 HA LEU A 81 6.363 1.972 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.316 -0.185 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.364 1.218 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 81 7.351 -1.082 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.585 -1.584 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.306 -1.676 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.369 -0.250 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.380 0.004 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.181 1.349 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.965 1.076 1.023 1.00 0.00 H new ATOM 1263 N ALA A 82 3.595 1.062 -1.347 1.00 0.00 N ATOM 1264 CA ALA A 82 2.438 1.570 -2.132 1.00 0.00 C ATOM 1265 C ALA A 82 1.205 0.725 -1.795 1.00 0.00 C ATOM 1266 O ALA A 82 1.320 -0.349 -1.240 1.00 0.00 O ATOM 1267 CB ALA A 82 2.755 1.470 -3.627 1.00 0.00 C ATOM 0 H ALA A 82 3.438 0.176 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 82 2.242 2.613 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.908 1.842 -4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.638 2.068 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.944 0.429 -3.890 1.00 0.00 H new ATOM 1273 N HIS A 83 0.029 1.192 -2.119 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.199 0.399 -1.802 1.00 0.00 C ATOM 1275 C HIS A 83 -2.349 0.887 -2.679 1.00 0.00 C ATOM 1276 O HIS A 83 -2.171 1.730 -3.536 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.580 0.573 -0.327 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.951 2.009 -0.065 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.037 2.366 0.721 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.392 3.191 -0.485 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.095 3.711 0.747 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.115 4.263 0.029 1.00 0.00 N ATOM 0 H HIS A 83 -0.136 2.083 -2.587 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.001 -0.656 -1.994 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.416 -0.080 -0.078 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.746 0.280 0.311 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.675 1.726 1.193 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.522 3.276 -1.119 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.844 4.275 1.284 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.527 0.369 -2.478 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.671 0.816 -3.316 1.00 0.00 C ATOM 1292 C ALA A 84 -5.986 0.382 -2.665 1.00 0.00 C ATOM 1293 O ALA A 84 -5.995 -0.340 -1.688 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.549 0.195 -4.710 1.00 0.00 C ATOM 0 H ALA A 84 -3.746 -0.338 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.660 1.903 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.386 0.520 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.613 0.514 -5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.561 -0.892 -4.626 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.100 0.828 -3.194 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.425 0.455 -2.604 1.00 0.00 C ATOM 1302 C PHE A 85 -9.067 -0.645 -3.451 1.00 0.00 C ATOM 1303 O PHE A 85 -8.723 -0.836 -4.600 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.335 1.685 -2.582 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.815 2.684 -1.574 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.248 2.626 -0.244 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -7.910 3.676 -1.974 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -8.775 3.560 0.686 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.438 4.608 -1.043 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.871 4.551 0.287 1.00 0.00 C ATOM 0 H PHE A 85 -7.149 1.436 -4.011 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.284 0.091 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.373 2.139 -3.572 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.353 1.392 -2.326 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.946 1.862 0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.577 3.721 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.108 3.516 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.739 5.372 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.508 5.271 1.005 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.989 -1.381 -2.891 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.633 -2.476 -3.672 1.00 0.00 C ATOM 1322 C GLN A 86 -11.344 -1.876 -4.900 1.00 0.00 C ATOM 1323 O GLN A 86 -11.813 -0.756 -4.846 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.654 -3.200 -2.789 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.923 -3.970 -1.688 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.936 -4.777 -0.874 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.966 -5.989 -0.951 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -12.773 -4.153 -0.091 1.00 0.00 N ATOM 0 H GLN A 86 -10.322 -1.273 -1.933 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.874 -3.186 -4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.344 -2.480 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.251 -3.885 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.180 -4.636 -2.127 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.387 -3.277 -1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.748 -3.135 -0.026 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.452 -4.683 0.456 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.437 -2.600 -6.004 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.123 -2.055 -7.211 1.00 0.00 C ATOM 1339 C PRO A 87 -13.591 -1.694 -6.930 1.00 0.00 C ATOM 1340 O PRO A 87 -14.451 -2.550 -6.850 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.997 -3.211 -8.230 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.393 -4.433 -7.510 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.877 -3.979 -6.134 1.00 0.00 C ATOM 0 HA PRO A 87 -11.684 -1.122 -7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.974 -3.460 -8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.364 -2.912 -9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.144 -5.215 -7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.580 -4.857 -8.099 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.227 -4.634 -5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.788 -3.978 -6.091 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.877 -0.427 -6.787 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.278 0.004 -6.521 1.00 0.00 C ATOM 1353 C GLY A 88 -15.433 1.477 -6.927 1.00 0.00 C ATOM 1354 O GLY A 88 -14.463 2.138 -7.240 1.00 0.00 O ATOM 0 H GLY A 88 -13.196 0.330 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.976 -0.617 -7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.517 -0.123 -5.465 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.639 1.992 -6.925 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.867 3.414 -7.313 1.00 0.00 C ATOM 1360 C PRO A 89 -16.229 4.388 -6.309 1.00 0.00 C ATOM 1361 O PRO A 89 -15.594 3.982 -5.357 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.406 3.516 -7.308 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.969 2.254 -6.624 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.845 1.207 -6.539 1.00 0.00 C ATOM 0 HA PRO A 89 -16.418 3.679 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.726 4.412 -6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.785 3.598 -8.327 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.339 2.495 -5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.813 1.860 -7.190 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.754 0.791 -5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.018 0.371 -7.216 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.394 5.665 -6.516 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.801 6.659 -5.575 1.00 0.00 C ATOM 1374 C GLY A 90 -14.273 6.511 -5.548 1.00 0.00 C ATOM 1375 O GLY A 90 -13.622 6.539 -6.571 1.00 0.00 O ATOM 0 H GLY A 90 -16.914 6.065 -7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.071 7.669 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.207 6.511 -4.574 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.699 6.370 -4.381 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.215 6.239 -4.283 1.00 0.00 C ATOM 1381 C ILE A 91 -11.783 4.813 -4.647 1.00 0.00 C ATOM 1382 O ILE A 91 -10.608 4.524 -4.759 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.781 6.566 -2.846 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.254 6.676 -2.766 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.264 5.471 -1.885 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.869 7.288 -1.416 1.00 0.00 C ATOM 0 H ILE A 91 -14.195 6.340 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.742 6.932 -4.979 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.226 7.519 -2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.799 5.692 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.878 7.294 -3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.950 5.714 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.351 5.407 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.834 4.514 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.784 7.370 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.314 8.279 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.234 6.651 -0.610 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.718 3.920 -4.833 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.348 2.515 -5.187 1.00 0.00 C ATOM 1400 C GLY A 92 -11.620 2.485 -6.536 1.00 0.00 C ATOM 1401 O GLY A 92 -11.947 3.219 -7.448 1.00 0.00 O ATOM 0 H GLY A 92 -13.719 4.100 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.710 2.093 -4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.244 1.896 -5.235 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.629 1.636 -6.667 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.862 1.548 -7.947 1.00 0.00 C ATOM 1407 C GLY A 93 -8.679 2.519 -7.894 1.00 0.00 C ATOM 1408 O GLY A 93 -7.761 2.436 -8.682 1.00 0.00 O ATOM 0 H GLY A 93 -10.318 0.996 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.505 0.530 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.509 1.790 -8.790 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.687 3.434 -6.960 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.552 4.400 -6.858 1.00 0.00 C ATOM 1414 C ASP A 94 -6.282 3.667 -6.423 1.00 0.00 C ATOM 1415 O ASP A 94 -6.338 2.601 -5.843 1.00 0.00 O ATOM 1416 CB ASP A 94 -7.877 5.497 -5.842 1.00 0.00 C ATOM 1417 CG ASP A 94 -8.944 6.424 -6.424 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.469 6.101 -7.477 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.219 7.439 -5.808 1.00 0.00 O ATOM 0 H ASP A 94 -9.426 3.554 -6.267 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.394 4.854 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.232 5.054 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.978 6.064 -5.602 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.135 4.233 -6.704 1.00 0.00 N ATOM 1425 CA ALA A 95 -3.850 3.573 -6.313 1.00 0.00 C ATOM 1426 C ALA A 95 -2.808 4.638 -5.945 1.00 0.00 C ATOM 1427 O ALA A 95 -2.430 5.462 -6.759 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.332 2.749 -7.493 1.00 0.00 C ATOM 0 H ALA A 95 -5.032 5.125 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.022 2.926 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.396 2.265 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.068 1.990 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.163 3.404 -8.348 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.341 4.633 -4.716 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.326 5.650 -4.282 1.00 0.00 C ATOM 1436 C HIS A 96 0.089 5.059 -4.331 1.00 0.00 C ATOM 1437 O HIS A 96 0.305 3.898 -4.039 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.636 6.094 -2.848 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.024 6.676 -2.793 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.450 7.021 -1.518 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.015 6.955 -3.701 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.691 7.502 -1.676 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.072 7.482 -2.966 1.00 0.00 N ATOM 0 H HIS A 96 -2.619 3.968 -3.994 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.374 6.502 -4.960 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.558 5.246 -2.168 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -0.906 6.834 -2.519 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -2.929 6.928 -0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -3.981 6.797 -4.769 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.309 7.862 -0.867 1.00 0.00 H new ATOM 1451 N PHE A 97 1.055 5.877 -4.685 1.00 0.00 N ATOM 1452 CA PHE A 97 2.482 5.420 -4.750 1.00 0.00 C ATOM 1453 C PHE A 97 3.311 6.263 -3.779 1.00 0.00 C ATOM 1454 O PHE A 97 3.159 7.471 -3.697 1.00 0.00 O ATOM 1455 CB PHE A 97 3.036 5.633 -6.164 1.00 0.00 C ATOM 1456 CG PHE A 97 2.422 4.640 -7.125 1.00 0.00 C ATOM 1457 CD1 PHE A 97 1.059 4.717 -7.430 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.216 3.646 -7.715 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.488 3.802 -8.323 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.646 2.733 -8.608 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.281 2.809 -8.910 1.00 0.00 C ATOM 0 H PHE A 97 0.912 6.856 -4.935 1.00 0.00 H new ATOM 0 HA PHE A 97 2.533 4.363 -4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.823 6.649 -6.496 1.00 0.00 H new ATOM 0 HB3 PHE A 97 4.120 5.520 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.447 5.483 -6.977 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.268 3.585 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.564 3.862 -8.559 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.259 1.970 -9.064 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.840 2.101 -9.596 1.00 0.00 H new ATOM 1471 N ASP A 98 4.196 5.640 -3.054 1.00 0.00 N ATOM 1472 CA ASP A 98 5.046 6.399 -2.097 1.00 0.00 C ATOM 1473 C ASP A 98 5.935 7.366 -2.879 1.00 0.00 C ATOM 1474 O ASP A 98 6.705 6.972 -3.732 1.00 0.00 O ATOM 1475 CB ASP A 98 5.902 5.410 -1.304 1.00 0.00 C ATOM 1476 CG ASP A 98 6.834 6.167 -0.359 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.699 6.873 -0.851 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.671 6.024 0.842 1.00 0.00 O ATOM 0 H ASP A 98 4.368 4.635 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 98 4.426 6.969 -1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.261 4.737 -0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.486 4.793 -1.987 1.00 0.00 H new ATOM 1483 N GLU A 99 5.820 8.635 -2.603 1.00 0.00 N ATOM 1484 CA GLU A 99 6.637 9.647 -3.334 1.00 0.00 C ATOM 1485 C GLU A 99 7.863 10.016 -2.496 1.00 0.00 C ATOM 1486 O GLU A 99 8.698 10.795 -2.906 1.00 0.00 O ATOM 1487 CB GLU A 99 5.770 10.885 -3.559 1.00 0.00 C ATOM 1488 CG GLU A 99 6.382 11.766 -4.647 1.00 0.00 C ATOM 1489 CD GLU A 99 5.476 12.974 -4.880 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.397 12.996 -4.316 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.876 13.857 -5.615 1.00 0.00 O ATOM 0 H GLU A 99 5.191 9.018 -1.898 1.00 0.00 H new ATOM 0 HA GLU A 99 6.974 9.246 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.763 10.585 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.681 11.449 -2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.378 12.095 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.497 11.198 -5.570 1.00 0.00 H new ATOM 1498 N ASP A 100 7.969 9.467 -1.320 1.00 0.00 N ATOM 1499 CA ASP A 100 9.131 9.791 -0.447 1.00 0.00 C ATOM 1500 C ASP A 100 10.372 9.053 -0.951 1.00 0.00 C ATOM 1501 O ASP A 100 11.491 9.398 -0.624 1.00 0.00 O ATOM 1502 CB ASP A 100 8.824 9.337 0.979 1.00 0.00 C ATOM 1503 CG ASP A 100 7.729 10.220 1.583 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.565 11.337 1.116 1.00 0.00 O ATOM 1505 OD2 ASP A 100 7.070 9.762 2.502 1.00 0.00 O ATOM 0 H ASP A 100 7.300 8.806 -0.924 1.00 0.00 H new ATOM 0 HA ASP A 100 9.314 10.865 -0.466 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.503 8.295 0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.725 9.392 1.589 1.00 0.00 H new ATOM 1510 N GLU A 101 10.179 8.026 -1.733 1.00 0.00 N ATOM 1511 CA GLU A 101 11.334 7.240 -2.254 1.00 0.00 C ATOM 1512 C GLU A 101 11.680 7.704 -3.672 1.00 0.00 C ATOM 1513 O GLU A 101 10.871 8.301 -4.358 1.00 0.00 O ATOM 1514 CB GLU A 101 10.947 5.761 -2.259 1.00 0.00 C ATOM 1515 CG GLU A 101 10.851 5.280 -0.809 1.00 0.00 C ATOM 1516 CD GLU A 101 10.466 3.801 -0.769 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.151 3.261 -1.815 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.487 3.235 0.310 1.00 0.00 O ATOM 0 H GLU A 101 9.263 7.695 -2.036 1.00 0.00 H new ATOM 0 HA GLU A 101 12.209 7.390 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.994 5.620 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.689 5.177 -2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.806 5.429 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.110 5.871 -0.270 1.00 0.00 H new ATOM 1525 N ARG A 102 12.883 7.442 -4.107 1.00 0.00 N ATOM 1526 CA ARG A 102 13.309 7.867 -5.472 1.00 0.00 C ATOM 1527 C ARG A 102 12.919 6.783 -6.472 1.00 0.00 C ATOM 1528 O ARG A 102 13.380 5.661 -6.404 1.00 0.00 O ATOM 1529 CB ARG A 102 14.831 8.052 -5.472 1.00 0.00 C ATOM 1530 CG ARG A 102 15.322 8.600 -6.825 1.00 0.00 C ATOM 1531 CD ARG A 102 15.103 10.116 -6.903 1.00 0.00 C ATOM 1532 NE ARG A 102 15.813 10.650 -8.100 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.554 11.852 -8.531 1.00 0.00 C ATOM 1534 NH1 ARG A 102 14.673 12.592 -7.916 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.179 12.318 -9.578 1.00 0.00 N ATOM 0 H ARG A 102 13.595 6.947 -3.570 1.00 0.00 H new ATOM 0 HA ARG A 102 12.826 8.804 -5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 102 15.117 8.736 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.317 7.098 -5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.380 8.373 -6.953 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.789 8.107 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 102 14.038 10.339 -6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 102 15.476 10.597 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 102 16.503 10.074 -8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.186 12.230 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.472 13.533 -8.255 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.870 11.741 -10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.977 13.259 -9.916 1.00 0.00 H new ATOM 1549 N TRP A 103 12.068 7.114 -7.399 1.00 0.00 N ATOM 1550 CA TRP A 103 11.626 6.119 -8.413 1.00 0.00 C ATOM 1551 C TRP A 103 12.546 6.182 -9.628 1.00 0.00 C ATOM 1552 O TRP A 103 13.048 7.231 -9.984 1.00 0.00 O ATOM 1553 CB TRP A 103 10.204 6.454 -8.853 1.00 0.00 C ATOM 1554 CG TRP A 103 9.259 6.199 -7.726 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.581 7.153 -7.052 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.880 4.927 -7.133 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.802 6.547 -6.084 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.955 5.173 -6.093 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.248 3.596 -7.396 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.411 4.131 -5.339 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.703 2.545 -6.640 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.787 2.813 -5.614 1.00 0.00 C ATOM 0 H TRP A 103 11.655 8.041 -7.499 1.00 0.00 H new ATOM 0 HA TRP A 103 11.660 5.120 -7.979 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.144 7.498 -9.162 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.928 5.849 -9.717 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.638 8.215 -7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.190 7.051 -5.442 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.954 3.380 -8.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.705 4.342 -4.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.991 1.526 -6.850 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.371 2.001 -5.036 1.00 0.00 H new ATOM 1573 N THR A 104 12.759 5.065 -10.275 1.00 0.00 N ATOM 1574 CA THR A 104 13.635 5.035 -11.488 1.00 0.00 C ATOM 1575 C THR A 104 12.897 4.313 -12.616 1.00 0.00 C ATOM 1576 O THR A 104 11.950 3.585 -12.388 1.00 0.00 O ATOM 1577 CB THR A 104 14.928 4.284 -11.168 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.614 2.951 -10.801 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.660 4.973 -10.015 1.00 0.00 C ATOM 0 H THR A 104 12.360 4.163 -10.013 1.00 0.00 H new ATOM 0 HA THR A 104 13.875 6.054 -11.793 1.00 0.00 H new ATOM 0 HB THR A 104 15.572 4.283 -12.047 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.039 2.957 -10.008 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.580 4.432 -9.793 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.901 5.998 -10.298 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.022 4.981 -9.132 1.00 0.00 H new ATOM 1587 N ASN A 105 13.326 4.515 -13.834 1.00 0.00 N ATOM 1588 CA ASN A 105 12.665 3.859 -15.004 1.00 0.00 C ATOM 1589 C ASN A 105 13.577 2.763 -15.559 1.00 0.00 C ATOM 1590 O ASN A 105 13.585 2.483 -16.743 1.00 0.00 O ATOM 1591 CB ASN A 105 12.418 4.916 -16.077 1.00 0.00 C ATOM 1592 CG ASN A 105 11.412 5.931 -15.540 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.567 5.596 -14.732 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.469 7.166 -15.947 1.00 0.00 N ATOM 0 H ASN A 105 14.116 5.114 -14.072 1.00 0.00 H new ATOM 0 HA ASN A 105 11.719 3.411 -14.698 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.352 5.412 -16.341 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.037 4.450 -16.986 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.805 7.852 -15.588 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.178 7.447 -16.625 1.00 0.00 H new ATOM 1601 N ASN A 106 14.356 2.146 -14.709 1.00 0.00 N ATOM 1602 CA ASN A 106 15.282 1.072 -15.181 1.00 0.00 C ATOM 1603 C ASN A 106 15.502 0.042 -14.064 1.00 0.00 C ATOM 1604 O ASN A 106 14.764 -0.013 -13.101 1.00 0.00 O ATOM 1605 CB ASN A 106 16.614 1.716 -15.565 1.00 0.00 C ATOM 1606 CG ASN A 106 16.947 2.798 -14.540 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.666 2.642 -13.368 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.513 3.904 -14.933 1.00 0.00 N ATOM 0 H ASN A 106 14.391 2.339 -13.708 1.00 0.00 H new ATOM 0 HA ASN A 106 14.852 0.562 -16.043 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.403 0.965 -15.592 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.551 2.148 -16.564 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.720 4.639 -14.257 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.749 4.035 -15.917 1.00 0.00 H new ATOM 1615 N PHE A 107 16.505 -0.786 -14.202 1.00 0.00 N ATOM 1616 CA PHE A 107 16.782 -1.832 -13.174 1.00 0.00 C ATOM 1617 C PHE A 107 17.544 -1.222 -11.996 1.00 0.00 C ATOM 1618 O PHE A 107 18.348 -1.876 -11.360 1.00 0.00 O ATOM 1619 CB PHE A 107 17.627 -2.938 -13.815 1.00 0.00 C ATOM 1620 CG PHE A 107 17.655 -4.156 -12.921 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.557 -5.022 -12.899 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.774 -4.423 -12.119 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.574 -6.155 -12.078 1.00 0.00 C ATOM 1624 CE2 PHE A 107 18.791 -5.558 -11.297 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.690 -6.423 -11.278 1.00 0.00 C ATOM 0 H PHE A 107 17.150 -0.781 -14.992 1.00 0.00 H new ATOM 0 HA PHE A 107 15.842 -2.243 -12.807 1.00 0.00 H new ATOM 0 HB2 PHE A 107 17.215 -3.202 -14.789 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.642 -2.579 -13.985 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.695 -4.816 -13.516 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.622 -3.754 -12.135 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.725 -6.823 -12.062 1.00 0.00 H new ATOM 0 HE2 PHE A 107 19.652 -5.765 -10.679 1.00 0.00 H new ATOM 0 HZ PHE A 107 17.702 -7.298 -10.645 1.00 0.00 H new ATOM 1635 N ARG A 108 17.299 0.023 -11.696 1.00 0.00 N ATOM 1636 CA ARG A 108 18.013 0.661 -10.554 1.00 0.00 C ATOM 1637 C ARG A 108 17.414 0.177 -9.227 1.00 0.00 C ATOM 1638 O ARG A 108 16.733 -0.828 -9.168 1.00 0.00 O ATOM 1639 CB ARG A 108 17.920 2.193 -10.670 1.00 0.00 C ATOM 1640 CG ARG A 108 18.983 2.706 -11.653 1.00 0.00 C ATOM 1641 CD ARG A 108 18.888 4.231 -11.755 1.00 0.00 C ATOM 1642 NE ARG A 108 19.955 4.747 -12.660 1.00 0.00 N ATOM 1643 CZ ARG A 108 19.850 5.947 -13.167 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.824 6.692 -12.865 1.00 0.00 N ATOM 1645 NH2 ARG A 108 20.766 6.398 -13.982 1.00 0.00 N ATOM 0 H ARG A 108 16.639 0.624 -12.189 1.00 0.00 H new ATOM 0 HA ARG A 108 19.065 0.376 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.926 2.481 -11.012 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.066 2.650 -9.691 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.977 2.414 -11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.835 2.255 -12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 108 17.907 4.518 -12.134 1.00 0.00 H new ATOM 0 HD3 ARG A 108 18.991 4.677 -10.766 1.00 0.00 H new ATOM 0 HE ARG A 108 20.763 4.166 -12.882 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.105 6.338 -12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.740 7.629 -13.260 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.566 5.813 -14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 108 20.681 7.335 -14.376 1.00 0.00 H new ATOM 1659 N GLU A 109 17.698 0.871 -8.162 1.00 0.00 N ATOM 1660 CA GLU A 109 17.195 0.459 -6.819 1.00 0.00 C ATOM 1661 C GLU A 109 15.687 0.174 -6.839 1.00 0.00 C ATOM 1662 O GLU A 109 15.264 -0.914 -6.502 1.00 0.00 O ATOM 1663 CB GLU A 109 17.495 1.580 -5.821 1.00 0.00 C ATOM 1664 CG GLU A 109 19.006 1.637 -5.581 1.00 0.00 C ATOM 1665 CD GLU A 109 19.351 2.802 -4.650 1.00 0.00 C ATOM 1666 OE1 GLU A 109 19.203 2.641 -3.451 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.767 3.833 -5.153 1.00 0.00 O ATOM 0 H GLU A 109 18.265 1.719 -8.163 1.00 0.00 H new ATOM 0 HA GLU A 109 17.698 -0.463 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.138 2.535 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.971 1.400 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.347 0.699 -5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.528 1.754 -6.531 1.00 0.00 H new ATOM 1674 N TYR A 110 14.870 1.133 -7.203 1.00 0.00 N ATOM 1675 CA TYR A 110 13.380 0.903 -7.208 1.00 0.00 C ATOM 1676 C TYR A 110 12.835 0.864 -8.644 1.00 0.00 C ATOM 1677 O TYR A 110 13.091 1.752 -9.435 1.00 0.00 O ATOM 1678 CB TYR A 110 12.709 2.055 -6.456 1.00 0.00 C ATOM 1679 CG TYR A 110 13.177 2.058 -5.023 1.00 0.00 C ATOM 1680 CD1 TYR A 110 14.324 2.776 -4.662 1.00 0.00 C ATOM 1681 CD2 TYR A 110 12.464 1.345 -4.053 1.00 0.00 C ATOM 1682 CE1 TYR A 110 14.756 2.781 -3.331 1.00 0.00 C ATOM 1683 CE2 TYR A 110 12.895 1.348 -2.723 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.041 2.065 -2.360 1.00 0.00 C ATOM 1685 OH TYR A 110 14.462 2.066 -1.047 1.00 0.00 O ATOM 0 H TYR A 110 15.164 2.064 -7.497 1.00 0.00 H new ATOM 0 HA TYR A 110 13.168 -0.053 -6.730 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.953 3.005 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.625 1.947 -6.496 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.875 3.326 -5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 110 11.580 0.792 -4.332 1.00 0.00 H new ATOM 0 HE1 TYR A 110 15.639 3.336 -3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.344 0.797 -1.976 1.00 0.00 H new ATOM 0 HH TYR A 110 13.852 1.521 -0.507 1.00 0.00 H new ATOM 1695 N ASN A 111 12.064 -0.150 -8.981 1.00 0.00 N ATOM 1696 CA ASN A 111 11.477 -0.234 -10.360 1.00 0.00 C ATOM 1697 C ASN A 111 10.006 0.202 -10.292 1.00 0.00 C ATOM 1698 O ASN A 111 9.167 -0.506 -9.775 1.00 0.00 O ATOM 1699 CB ASN A 111 11.561 -1.681 -10.868 1.00 0.00 C ATOM 1700 CG ASN A 111 13.025 -2.042 -11.125 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.857 -1.171 -11.276 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.376 -3.297 -11.192 1.00 0.00 N ATOM 0 H ASN A 111 11.817 -0.921 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 111 12.028 0.415 -11.041 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.130 -2.362 -10.134 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.981 -1.791 -11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.349 -3.546 -11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.677 -4.029 -11.065 1.00 0.00 H new ATOM 1709 N LEU A 112 9.691 1.366 -10.791 1.00 0.00 N ATOM 1710 CA LEU A 112 8.279 1.852 -10.735 1.00 0.00 C ATOM 1711 C LEU A 112 7.364 0.991 -11.617 1.00 0.00 C ATOM 1712 O LEU A 112 6.250 0.678 -11.248 1.00 0.00 O ATOM 1713 CB LEU A 112 8.244 3.305 -11.220 1.00 0.00 C ATOM 1714 CG LEU A 112 6.808 3.840 -11.240 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.204 3.784 -9.831 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.839 5.291 -11.727 1.00 0.00 C ATOM 0 H LEU A 112 10.350 2.004 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 112 7.919 1.783 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.858 3.925 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.674 3.370 -12.219 1.00 0.00 H new ATOM 0 HG LEU A 112 6.197 3.230 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.184 4.167 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.196 2.752 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.803 4.393 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.825 5.689 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.450 5.889 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.265 5.329 -12.730 1.00 0.00 H new ATOM 1728 N HIS A 113 7.811 0.625 -12.782 1.00 0.00 N ATOM 1729 CA HIS A 113 6.951 -0.188 -13.692 1.00 0.00 C ATOM 1730 C HIS A 113 6.577 -1.512 -13.014 1.00 0.00 C ATOM 1731 O HIS A 113 5.452 -1.963 -13.096 1.00 0.00 O ATOM 1732 CB HIS A 113 7.736 -0.461 -14.975 1.00 0.00 C ATOM 1733 CG HIS A 113 6.900 -1.246 -15.950 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.465 -1.933 -17.014 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.548 -1.448 -16.049 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.463 -2.511 -17.702 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.272 -2.247 -17.157 1.00 0.00 N ATOM 0 H HIS A 113 8.736 0.852 -13.148 1.00 0.00 H new ATOM 0 HA HIS A 113 6.033 0.352 -13.923 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.043 0.482 -15.428 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.646 -1.013 -14.741 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.459 -1.990 -17.235 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.808 -1.048 -15.371 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.604 -3.114 -18.586 1.00 0.00 H new ATOM 1745 N ARG A 114 7.504 -2.134 -12.345 1.00 0.00 N ATOM 1746 CA ARG A 114 7.193 -3.426 -11.666 1.00 0.00 C ATOM 1747 C ARG A 114 6.077 -3.216 -10.627 1.00 0.00 C ATOM 1748 O ARG A 114 5.196 -4.041 -10.476 1.00 0.00 O ATOM 1749 CB ARG A 114 8.452 -3.937 -10.959 1.00 0.00 C ATOM 1750 CG ARG A 114 8.214 -5.358 -10.437 1.00 0.00 C ATOM 1751 CD ARG A 114 9.479 -5.855 -9.733 1.00 0.00 C ATOM 1752 NE ARG A 114 9.662 -5.100 -8.459 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.532 -5.505 -7.572 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.219 -6.595 -7.782 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.713 -4.822 -6.476 1.00 0.00 N ATOM 0 H ARG A 114 8.464 -1.806 -12.237 1.00 0.00 H new ATOM 0 HA ARG A 114 6.861 -4.153 -12.407 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.296 -3.930 -11.649 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.710 -3.275 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.371 -5.368 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.958 -6.023 -11.262 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.400 -6.923 -9.528 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.346 -5.718 -10.379 1.00 0.00 H new ATOM 0 HE ARG A 114 9.106 -4.264 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.077 -7.130 -8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.898 -6.911 -7.090 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.175 -3.971 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.392 -5.139 -5.784 1.00 0.00 H new ATOM 1769 N VAL A 115 6.114 -2.124 -9.904 1.00 0.00 N ATOM 1770 CA VAL A 115 5.066 -1.862 -8.867 1.00 0.00 C ATOM 1771 C VAL A 115 3.725 -1.573 -9.551 1.00 0.00 C ATOM 1772 O VAL A 115 2.682 -2.002 -9.096 1.00 0.00 O ATOM 1773 CB VAL A 115 5.485 -0.658 -8.000 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.368 -0.297 -7.009 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.759 -1.002 -7.216 1.00 0.00 C ATOM 0 H VAL A 115 6.827 -1.400 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 115 4.959 -2.740 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 115 5.672 0.193 -8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.679 0.555 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.463 -0.040 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.168 -1.149 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.052 -0.148 -6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.569 -1.861 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.562 -1.241 -7.913 1.00 0.00 H new ATOM 1785 N ALA A 116 3.736 -0.846 -10.637 1.00 0.00 N ATOM 1786 CA ALA A 116 2.453 -0.534 -11.331 1.00 0.00 C ATOM 1787 C ALA A 116 1.751 -1.842 -11.704 1.00 0.00 C ATOM 1788 O ALA A 116 0.555 -1.980 -11.550 1.00 0.00 O ATOM 1789 CB ALA A 116 2.740 0.274 -12.603 1.00 0.00 C ATOM 0 H ALA A 116 4.573 -0.457 -11.071 1.00 0.00 H new ATOM 0 HA ALA A 116 1.813 0.050 -10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.802 0.501 -13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.244 1.204 -12.338 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.379 -0.308 -13.267 1.00 0.00 H new ATOM 1795 N ALA A 117 2.481 -2.804 -12.184 1.00 0.00 N ATOM 1796 CA ALA A 117 1.849 -4.098 -12.558 1.00 0.00 C ATOM 1797 C ALA A 117 1.326 -4.801 -11.299 1.00 0.00 C ATOM 1798 O ALA A 117 0.312 -5.471 -11.325 1.00 0.00 O ATOM 1799 CB ALA A 117 2.884 -4.978 -13.257 1.00 0.00 C ATOM 0 H ALA A 117 3.489 -2.752 -12.334 1.00 0.00 H new ATOM 0 HA ALA A 117 1.013 -3.917 -13.233 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.427 -5.928 -13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.244 -4.474 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.721 -5.161 -12.583 1.00 0.00 H new ATOM 1805 N HIS A 118 2.019 -4.661 -10.198 1.00 0.00 N ATOM 1806 CA HIS A 118 1.578 -5.325 -8.932 1.00 0.00 C ATOM 1807 C HIS A 118 0.291 -4.665 -8.415 1.00 0.00 C ATOM 1808 O HIS A 118 -0.680 -5.333 -8.105 1.00 0.00 O ATOM 1809 CB HIS A 118 2.690 -5.162 -7.883 1.00 0.00 C ATOM 1810 CG HIS A 118 2.423 -6.026 -6.674 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.425 -6.776 -6.076 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.294 -6.255 -5.922 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.887 -7.407 -5.019 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.592 -7.126 -4.881 1.00 0.00 N ATOM 0 H HIS A 118 2.876 -4.113 -10.120 1.00 0.00 H new ATOM 0 HA HIS A 118 1.384 -6.381 -9.118 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.651 -5.431 -8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.759 -4.117 -7.580 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.396 -6.837 -6.383 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.323 -5.823 -6.112 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.438 -8.063 -4.361 1.00 0.00 H new ATOM 1822 N GLU A 119 0.272 -3.360 -8.322 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.946 -2.659 -7.816 1.00 0.00 C ATOM 1824 C GLU A 119 -2.133 -2.982 -8.724 1.00 0.00 C ATOM 1825 O GLU A 119 -3.234 -3.223 -8.269 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.692 -1.148 -7.817 1.00 0.00 C ATOM 1827 CG GLU A 119 0.378 -0.817 -6.770 1.00 0.00 C ATOM 1828 CD GLU A 119 0.645 0.690 -6.758 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.219 1.429 -7.197 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.714 1.079 -6.312 1.00 0.00 O ATOM 0 H GLU A 119 1.049 -2.749 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.169 -2.991 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.365 -0.823 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.614 -0.612 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.048 -1.145 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.298 -1.357 -6.994 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.911 -3.015 -10.005 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.015 -3.350 -10.941 1.00 0.00 C ATOM 1839 C LEU A 120 -3.494 -4.767 -10.652 1.00 0.00 C ATOM 1840 O LEU A 120 -4.672 -5.059 -10.702 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.514 -3.263 -12.380 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.257 -1.799 -12.755 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.524 -1.752 -14.099 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.596 -1.027 -12.853 1.00 0.00 C ATOM 0 H LEU A 120 -1.011 -2.824 -10.445 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.837 -2.647 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.597 -3.842 -12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.249 -3.697 -13.057 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.645 -1.328 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.336 -0.714 -14.375 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.575 -2.282 -14.015 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.138 -2.226 -14.865 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.399 0.011 -13.120 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.225 -1.485 -13.617 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.108 -1.063 -11.892 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.588 -5.654 -10.353 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.996 -7.053 -10.068 1.00 0.00 C ATOM 1858 C GLY A 121 -4.020 -7.062 -8.932 1.00 0.00 C ATOM 1859 O GLY A 121 -4.999 -7.778 -8.976 1.00 0.00 O ATOM 0 H GLY A 121 -1.586 -5.470 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.424 -7.508 -10.961 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.126 -7.648 -9.793 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.817 -6.259 -7.921 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.799 -6.219 -6.800 1.00 0.00 C ATOM 1865 C HIS A 122 -6.141 -5.712 -7.342 1.00 0.00 C ATOM 1866 O HIS A 122 -7.193 -6.187 -6.960 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.291 -5.288 -5.691 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.158 -5.960 -4.958 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.269 -7.248 -4.460 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.885 -5.544 -4.639 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.096 -7.562 -3.880 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.217 -6.559 -3.960 1.00 0.00 N ATOM 0 H HIS A 122 -3.018 -5.633 -7.824 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.925 -7.217 -6.381 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.954 -4.344 -6.119 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.099 -5.053 -4.998 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.468 -4.577 -4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.890 -8.511 -3.407 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.262 -6.541 -3.601 1.00 0.00 H new ATOM 1880 N SER A 123 -6.107 -4.754 -8.235 1.00 0.00 N ATOM 1881 CA SER A 123 -7.378 -4.218 -8.813 1.00 0.00 C ATOM 1882 C SER A 123 -7.988 -5.278 -9.724 1.00 0.00 C ATOM 1883 O SER A 123 -9.182 -5.309 -9.951 1.00 0.00 O ATOM 1884 CB SER A 123 -7.099 -2.950 -9.629 1.00 0.00 C ATOM 1885 OG SER A 123 -6.430 -2.000 -8.810 1.00 0.00 O ATOM 0 H SER A 123 -5.254 -4.320 -8.589 1.00 0.00 H new ATOM 0 HA SER A 123 -8.066 -3.971 -8.004 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.488 -3.191 -10.499 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.034 -2.531 -10.002 1.00 0.00 H new ATOM 0 HG SER A 123 -6.249 -1.189 -9.330 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.171 -6.153 -10.244 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.693 -7.223 -11.134 1.00 0.00 C ATOM 1893 C LEU A 124 -8.215 -8.367 -10.264 1.00 0.00 C ATOM 1894 O LEU A 124 -8.747 -9.341 -10.755 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.569 -7.731 -12.046 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.189 -6.645 -13.068 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.942 -7.087 -13.841 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.344 -6.406 -14.060 1.00 0.00 C ATOM 0 H LEU A 124 -6.163 -6.171 -10.089 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.499 -6.833 -11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.698 -8.000 -11.448 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.891 -8.634 -12.565 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.987 -5.717 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.672 -6.319 -14.565 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.116 -7.236 -13.145 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.150 -8.021 -14.363 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.056 -5.635 -14.775 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.563 -7.331 -14.593 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.231 -6.083 -13.515 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.088 -8.244 -8.969 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.599 -9.314 -8.062 1.00 0.00 C ATOM 1912 C GLY A 125 -7.562 -10.428 -7.895 1.00 0.00 C ATOM 1913 O GLY A 125 -7.857 -11.480 -7.365 1.00 0.00 O ATOM 0 H GLY A 125 -7.653 -7.449 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.840 -8.887 -7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.523 -9.729 -8.466 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.353 -10.217 -8.332 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.320 -11.282 -8.178 1.00 0.00 C ATOM 1919 C LEU A 126 -4.757 -11.237 -6.759 1.00 0.00 C ATOM 1920 O LEU A 126 -4.378 -10.195 -6.261 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.182 -11.045 -9.170 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.727 -10.981 -10.600 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.566 -10.717 -11.556 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.390 -12.312 -10.979 1.00 0.00 C ATOM 0 H LEU A 126 -6.035 -9.361 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.775 -12.254 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.667 -10.115 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.447 -11.846 -9.089 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.468 -10.184 -10.666 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.940 -10.669 -12.579 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.091 -9.770 -11.299 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.837 -11.523 -11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.772 -12.251 -11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.656 -13.115 -10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.213 -12.516 -10.294 1.00 0.00 H new ATOM 1936 N SER A 127 -4.702 -12.364 -6.104 1.00 0.00 N ATOM 1937 CA SER A 127 -4.166 -12.403 -4.713 1.00 0.00 C ATOM 1938 C SER A 127 -2.651 -12.603 -4.754 1.00 0.00 C ATOM 1939 O SER A 127 -2.071 -12.820 -5.799 1.00 0.00 O ATOM 1940 CB SER A 127 -4.812 -13.558 -3.954 1.00 0.00 C ATOM 1941 OG SER A 127 -6.211 -13.329 -3.867 1.00 0.00 O ATOM 0 H SER A 127 -5.007 -13.264 -6.474 1.00 0.00 H new ATOM 0 HA SER A 127 -4.393 -11.463 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.616 -14.501 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.381 -13.641 -2.956 1.00 0.00 H new ATOM 0 HG SER A 127 -6.634 -14.068 -3.382 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.004 -12.531 -3.625 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.529 -12.716 -3.604 1.00 0.00 C ATOM 1949 C HIS A 128 -0.184 -14.166 -3.944 1.00 0.00 C ATOM 1950 O HIS A 128 -0.985 -15.062 -3.773 1.00 0.00 O ATOM 1951 CB HIS A 128 0.011 -12.367 -2.216 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.016 -10.874 -2.024 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.857 -10.256 -1.112 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.699 -9.865 -2.618 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.625 -8.931 -1.181 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.314 -8.638 -2.085 1.00 0.00 N ATOM 0 H HIS A 128 -2.433 -12.352 -2.717 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.073 -12.059 -4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.590 -12.853 -1.448 1.00 0.00 H new ATOM 0 HB3 HIS A 128 1.030 -12.739 -2.107 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.529 -10.720 -0.500 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.448 -10.002 -3.384 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.136 -8.195 -0.579 1.00 0.00 H new ATOM 1964 N SER A 129 1.011 -14.396 -4.426 1.00 0.00 N ATOM 1965 CA SER A 129 1.441 -15.782 -4.788 1.00 0.00 C ATOM 1966 C SER A 129 2.799 -16.061 -4.153 1.00 0.00 C ATOM 1967 O SER A 129 3.531 -15.155 -3.814 1.00 0.00 O ATOM 1968 CB SER A 129 1.566 -15.904 -6.306 1.00 0.00 C ATOM 1969 OG SER A 129 1.883 -17.249 -6.641 1.00 0.00 O ATOM 0 H SER A 129 1.715 -13.675 -4.586 1.00 0.00 H new ATOM 0 HA SER A 129 0.703 -16.498 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.633 -15.607 -6.785 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.341 -15.232 -6.675 1.00 0.00 H new ATOM 0 HG SER A 129 1.450 -17.486 -7.488 1.00 0.00 H new ATOM 1975 N THR A 130 3.137 -17.310 -3.979 1.00 0.00 N ATOM 1976 CA THR A 130 4.448 -17.659 -3.351 1.00 0.00 C ATOM 1977 C THR A 130 5.460 -18.039 -4.436 1.00 0.00 C ATOM 1978 O THR A 130 6.552 -18.482 -4.147 1.00 0.00 O ATOM 1979 CB THR A 130 4.253 -18.845 -2.401 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.785 -19.967 -3.134 1.00 0.00 O ATOM 1981 CG2 THR A 130 3.231 -18.478 -1.323 1.00 0.00 C ATOM 0 H THR A 130 2.561 -18.108 -4.245 1.00 0.00 H new ATOM 0 HA THR A 130 4.823 -16.799 -2.796 1.00 0.00 H new ATOM 0 HB THR A 130 5.204 -19.089 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.662 -20.726 -2.527 1.00 0.00 H new ATOM 0 HG21 THR A 130 3.094 -19.323 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.591 -17.618 -0.758 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.279 -18.231 -1.793 1.00 0.00 H new ATOM 1989 N ASP A 131 5.109 -17.868 -5.682 1.00 0.00 N ATOM 1990 CA ASP A 131 6.058 -18.223 -6.775 1.00 0.00 C ATOM 1991 C ASP A 131 7.107 -17.120 -6.932 1.00 0.00 C ATOM 1992 O ASP A 131 6.801 -15.947 -6.976 1.00 0.00 O ATOM 1993 CB ASP A 131 5.288 -18.386 -8.083 1.00 0.00 C ATOM 1994 CG ASP A 131 6.220 -18.950 -9.154 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.420 -18.810 -9.000 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.716 -19.509 -10.114 1.00 0.00 O ATOM 0 H ASP A 131 4.209 -17.499 -5.989 1.00 0.00 H new ATOM 0 HA ASP A 131 6.558 -19.159 -6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.438 -19.053 -7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.887 -17.425 -8.404 1.00 0.00 H new ATOM 2001 N ILE A 132 8.349 -17.502 -7.002 1.00 0.00 N ATOM 2002 CA ILE A 132 9.450 -16.510 -7.145 1.00 0.00 C ATOM 2003 C ILE A 132 9.296 -15.690 -8.432 1.00 0.00 C ATOM 2004 O ILE A 132 9.585 -14.511 -8.460 1.00 0.00 O ATOM 2005 CB ILE A 132 10.782 -17.257 -7.176 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.925 -16.241 -7.180 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.849 -18.119 -8.438 1.00 0.00 C ATOM 2008 CD1 ILE A 132 13.262 -16.949 -6.947 1.00 0.00 C ATOM 0 H ILE A 132 8.654 -18.475 -6.966 1.00 0.00 H new ATOM 0 HA ILE A 132 9.414 -15.823 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 132 10.870 -17.898 -6.299 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.947 -15.711 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.760 -15.494 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.799 -18.654 -8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.029 -18.837 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.768 -17.482 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 132 14.068 -16.215 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 132 13.241 -17.458 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.430 -17.678 -7.739 1.00 0.00 H new ATOM 2020 N GLY A 133 8.870 -16.298 -9.506 1.00 0.00 N ATOM 2021 CA GLY A 133 8.737 -15.533 -10.780 1.00 0.00 C ATOM 2022 C GLY A 133 7.443 -14.718 -10.778 1.00 0.00 C ATOM 2023 O GLY A 133 7.157 -13.999 -11.713 1.00 0.00 O ATOM 0 H GLY A 133 8.610 -17.283 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.593 -14.869 -10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.741 -16.220 -11.626 1.00 0.00 H new ATOM 2027 N ALA A 134 6.653 -14.815 -9.743 1.00 0.00 N ATOM 2028 CA ALA A 134 5.385 -14.030 -9.711 1.00 0.00 C ATOM 2029 C ALA A 134 5.676 -12.612 -9.227 1.00 0.00 C ATOM 2030 O ALA A 134 6.300 -12.409 -8.206 1.00 0.00 O ATOM 2031 CB ALA A 134 4.384 -14.692 -8.762 1.00 0.00 C ATOM 0 H ALA A 134 6.828 -15.398 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 134 4.961 -13.997 -10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.461 -14.112 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.171 -15.704 -9.106 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.806 -14.732 -7.758 1.00 0.00 H new ATOM 2037 N LEU A 135 5.220 -11.627 -9.940 1.00 0.00 N ATOM 2038 CA LEU A 135 5.464 -10.231 -9.503 1.00 0.00 C ATOM 2039 C LEU A 135 4.665 -9.960 -8.226 1.00 0.00 C ATOM 2040 O LEU A 135 5.027 -9.120 -7.425 1.00 0.00 O ATOM 2041 CB LEU A 135 5.019 -9.276 -10.608 1.00 0.00 C ATOM 2042 CG LEU A 135 5.817 -9.562 -11.886 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.236 -8.730 -13.033 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.301 -9.198 -11.682 1.00 0.00 C ATOM 0 H LEU A 135 4.690 -11.728 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 135 6.525 -10.080 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.952 -9.396 -10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.173 -8.244 -10.294 1.00 0.00 H new ATOM 0 HG LEU A 135 5.748 -10.623 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.798 -8.927 -13.946 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.191 -8.999 -13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.306 -7.671 -12.786 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.856 -9.406 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.386 -8.139 -11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.712 -9.791 -10.865 1.00 0.00 H new ATOM 2056 N MET A 136 3.578 -10.663 -8.031 1.00 0.00 N ATOM 2057 CA MET A 136 2.757 -10.437 -6.806 1.00 0.00 C ATOM 2058 C MET A 136 3.473 -11.036 -5.590 1.00 0.00 C ATOM 2059 O MET A 136 2.889 -11.767 -4.816 1.00 0.00 O ATOM 2060 CB MET A 136 1.392 -11.117 -6.951 1.00 0.00 C ATOM 2061 CG MET A 136 0.726 -10.693 -8.262 1.00 0.00 C ATOM 2062 SD MET A 136 0.433 -8.905 -8.248 1.00 0.00 S ATOM 2063 CE MET A 136 -0.816 -8.865 -6.935 1.00 0.00 C ATOM 0 H MET A 136 3.226 -11.380 -8.665 1.00 0.00 H new ATOM 0 HA MET A 136 2.620 -9.364 -6.673 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.513 -12.200 -6.930 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.754 -10.851 -6.108 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.361 -10.961 -9.107 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.217 -11.225 -8.391 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.464 -8.000 -7.076 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.413 -9.776 -6.973 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.323 -8.794 -5.966 1.00 0.00 H new ATOM 2073 N TYR A 137 4.729 -10.724 -5.410 1.00 0.00 N ATOM 2074 CA TYR A 137 5.469 -11.270 -4.234 1.00 0.00 C ATOM 2075 C TYR A 137 4.878 -10.627 -2.956 1.00 0.00 C ATOM 2076 O TYR A 137 4.639 -9.436 -2.940 1.00 0.00 O ATOM 2077 CB TYR A 137 6.960 -10.901 -4.359 1.00 0.00 C ATOM 2078 CG TYR A 137 7.798 -11.827 -3.496 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.013 -13.154 -3.893 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.352 -11.362 -2.294 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.779 -14.012 -3.091 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.114 -12.224 -1.493 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.327 -13.547 -1.892 1.00 0.00 C ATOM 2084 OH TYR A 137 10.072 -14.395 -1.099 1.00 0.00 O ATOM 0 H TYR A 137 5.273 -10.117 -6.023 1.00 0.00 H new ATOM 0 HA TYR A 137 5.373 -12.355 -4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.276 -10.976 -5.400 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.114 -9.866 -4.053 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.588 -13.516 -4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.191 -10.340 -1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.946 -15.033 -3.400 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.537 -11.866 -0.566 1.00 0.00 H new ATOM 0 HH TYR A 137 10.380 -13.913 -0.303 1.00 0.00 H new ATOM 2094 N PRO A 138 4.625 -11.370 -1.891 1.00 0.00 N ATOM 2095 CA PRO A 138 4.048 -10.749 -0.660 1.00 0.00 C ATOM 2096 C PRO A 138 4.996 -9.717 -0.018 1.00 0.00 C ATOM 2097 O PRO A 138 4.803 -9.302 1.108 1.00 0.00 O ATOM 2098 CB PRO A 138 3.815 -11.970 0.255 1.00 0.00 C ATOM 2099 CG PRO A 138 4.557 -13.172 -0.357 1.00 0.00 C ATOM 2100 CD PRO A 138 4.886 -12.836 -1.822 1.00 0.00 C ATOM 0 HA PRO A 138 3.142 -10.177 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.182 -11.768 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.750 -12.184 0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.471 -13.379 0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.940 -14.069 -0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.920 -13.075 -2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.256 -13.392 -2.516 1.00 0.00 H new ATOM 2108 N SER A 139 6.010 -9.291 -0.731 1.00 0.00 N ATOM 2109 CA SER A 139 6.950 -8.277 -0.160 1.00 0.00 C ATOM 2110 C SER A 139 7.787 -7.653 -1.286 1.00 0.00 C ATOM 2111 O SER A 139 7.737 -8.081 -2.422 1.00 0.00 O ATOM 2112 CB SER A 139 7.876 -8.933 0.870 1.00 0.00 C ATOM 2113 OG SER A 139 8.791 -9.798 0.213 1.00 0.00 O ATOM 0 H SER A 139 6.227 -9.600 -1.679 1.00 0.00 H new ATOM 0 HA SER A 139 6.370 -7.498 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.419 -8.167 1.424 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.288 -9.495 1.596 1.00 0.00 H new ATOM 0 HG SER A 139 8.298 -10.419 -0.363 1.00 0.00 H new ATOM 2119 N TYR A 140 8.555 -6.639 -0.978 1.00 0.00 N ATOM 2120 CA TYR A 140 9.393 -5.984 -2.027 1.00 0.00 C ATOM 2121 C TYR A 140 10.700 -6.775 -2.204 1.00 0.00 C ATOM 2122 O TYR A 140 11.250 -7.297 -1.255 1.00 0.00 O ATOM 2123 CB TYR A 140 9.710 -4.543 -1.594 1.00 0.00 C ATOM 2124 CG TYR A 140 10.694 -3.936 -2.562 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.228 -3.267 -3.699 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.072 -4.058 -2.337 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.136 -2.718 -4.609 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.981 -3.513 -3.251 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.513 -2.843 -4.388 1.00 0.00 C ATOM 2130 OH TYR A 140 13.408 -2.312 -5.292 1.00 0.00 O ATOM 0 H TYR A 140 8.638 -6.236 -0.045 1.00 0.00 H new ATOM 0 HA TYR A 140 8.853 -5.967 -2.974 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.796 -3.950 -1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.124 -4.537 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.166 -3.175 -3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.432 -4.572 -1.458 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.775 -2.197 -5.483 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.043 -3.609 -3.079 1.00 0.00 H new ATOM 0 HH TYR A 140 13.980 -1.657 -4.840 1.00 0.00 H new ATOM 2204 N VAL A 146 10.470 -7.512 -15.057 1.00 0.00 N ATOM 2205 CA VAL A 146 9.040 -7.171 -15.300 1.00 0.00 C ATOM 2206 C VAL A 146 8.479 -8.072 -16.402 1.00 0.00 C ATOM 2207 O VAL A 146 8.504 -7.738 -17.571 1.00 0.00 O ATOM 2208 CB VAL A 146 8.945 -5.708 -15.725 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.501 -5.378 -16.107 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.389 -4.814 -14.562 1.00 0.00 C ATOM 0 HA VAL A 146 8.461 -7.324 -14.389 1.00 0.00 H new ATOM 0 HB VAL A 146 9.592 -5.534 -16.585 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.435 -4.333 -16.410 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.188 -6.016 -16.933 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.850 -5.549 -15.250 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.323 -3.768 -14.861 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.742 -4.987 -13.702 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.419 -5.050 -14.294 1.00 0.00 H new ATOM 2220 N GLN A 147 7.968 -9.212 -16.030 1.00 0.00 N ATOM 2221 CA GLN A 147 7.391 -10.156 -17.028 1.00 0.00 C ATOM 2222 C GLN A 147 6.222 -10.896 -16.369 1.00 0.00 C ATOM 2223 O GLN A 147 6.277 -11.224 -15.199 1.00 0.00 O ATOM 2224 CB GLN A 147 8.460 -11.174 -17.450 1.00 0.00 C ATOM 2225 CG GLN A 147 9.582 -10.480 -18.235 1.00 0.00 C ATOM 2226 CD GLN A 147 10.634 -11.518 -18.647 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.964 -12.401 -17.881 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.179 -11.449 -19.834 1.00 0.00 N ATOM 0 H GLN A 147 7.925 -9.534 -15.063 1.00 0.00 H new ATOM 0 HA GLN A 147 7.049 -9.610 -17.907 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.874 -11.663 -16.568 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.007 -11.953 -18.063 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.173 -9.990 -19.119 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.042 -9.703 -17.624 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.904 -10.709 -20.479 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.879 -12.136 -20.114 1.00 0.00 H new ATOM 2237 N LEU A 148 5.171 -11.178 -17.099 1.00 0.00 N ATOM 2238 CA LEU A 148 4.028 -11.913 -16.484 1.00 0.00 C ATOM 2239 C LEU A 148 4.433 -13.379 -16.343 1.00 0.00 C ATOM 2240 O LEU A 148 5.013 -13.960 -17.238 1.00 0.00 O ATOM 2241 CB LEU A 148 2.772 -11.828 -17.371 1.00 0.00 C ATOM 2242 CG LEU A 148 2.357 -10.363 -17.578 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.131 -10.294 -18.504 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.021 -9.711 -16.226 1.00 0.00 C ATOM 0 H LEU A 148 5.057 -10.934 -18.083 1.00 0.00 H new ATOM 0 HA LEU A 148 3.795 -11.468 -15.517 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.968 -12.296 -18.336 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.955 -12.382 -16.909 1.00 0.00 H new ATOM 0 HG LEU A 148 3.186 -9.824 -18.036 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.841 -9.253 -18.647 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.378 -10.738 -19.468 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.304 -10.842 -18.054 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.728 -8.673 -16.385 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.200 -10.252 -15.756 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.897 -9.746 -15.578 1.00 0.00 H new ATOM 2256 N ALA A 149 4.141 -13.981 -15.227 1.00 0.00 N ATOM 2257 CA ALA A 149 4.514 -15.411 -15.025 1.00 0.00 C ATOM 2258 C ALA A 149 3.350 -16.307 -15.447 1.00 0.00 C ATOM 2259 O ALA A 149 2.238 -15.851 -15.629 1.00 0.00 O ATOM 2260 CB ALA A 149 4.821 -15.644 -13.545 1.00 0.00 C ATOM 0 H ALA A 149 3.658 -13.545 -14.441 1.00 0.00 H new ATOM 0 HA ALA A 149 5.391 -15.649 -15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.094 -16.688 -13.390 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.648 -15.003 -13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.940 -15.408 -12.949 1.00 0.00 H new ATOM 2266 N GLN A 150 3.591 -17.579 -15.594 1.00 0.00 N ATOM 2267 CA GLN A 150 2.492 -18.497 -15.996 1.00 0.00 C ATOM 2268 C GLN A 150 1.397 -18.430 -14.939 1.00 0.00 C ATOM 2269 O GLN A 150 0.222 -18.448 -15.243 1.00 0.00 O ATOM 2270 CB GLN A 150 3.023 -19.926 -16.084 1.00 0.00 C ATOM 2271 CG GLN A 150 1.898 -20.869 -16.513 1.00 0.00 C ATOM 2272 CD GLN A 150 2.483 -22.267 -16.705 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.684 -22.436 -16.685 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.688 -23.281 -16.909 1.00 0.00 N ATOM 0 H GLN A 150 4.499 -18.021 -15.453 1.00 0.00 H new ATOM 0 HA GLN A 150 2.097 -18.202 -16.968 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.844 -19.976 -16.799 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.422 -20.236 -15.118 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.112 -20.888 -15.759 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.443 -20.519 -17.439 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.678 -23.142 -16.926 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.077 -24.213 -17.051 1.00 0.00 H new ATOM 2283 N ASP A 151 1.774 -18.352 -13.694 1.00 0.00 N ATOM 2284 CA ASP A 151 0.752 -18.280 -12.619 1.00 0.00 C ATOM 2285 C ASP A 151 -0.115 -17.037 -12.838 1.00 0.00 C ATOM 2286 O ASP A 151 -1.323 -17.075 -12.697 1.00 0.00 O ATOM 2287 CB ASP A 151 1.447 -18.179 -11.260 1.00 0.00 C ATOM 2288 CG ASP A 151 0.394 -18.106 -10.151 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.766 -17.897 -10.469 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.766 -18.263 -9.000 1.00 0.00 O ATOM 0 H ASP A 151 2.743 -18.335 -13.377 1.00 0.00 H new ATOM 0 HA ASP A 151 0.130 -19.175 -12.642 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.094 -19.043 -11.105 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.084 -17.295 -11.230 1.00 0.00 H new ATOM 2295 N ASP A 152 0.500 -15.935 -13.184 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.267 -14.680 -13.413 1.00 0.00 C ATOM 2297 C ASP A 152 -1.060 -14.786 -14.725 1.00 0.00 C ATOM 2298 O ASP A 152 -2.214 -14.411 -14.792 1.00 0.00 O ATOM 2299 CB ASP A 152 0.722 -13.511 -13.506 1.00 0.00 C ATOM 2300 CG ASP A 152 1.340 -13.230 -12.131 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.739 -13.614 -11.142 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.405 -12.631 -12.093 1.00 0.00 O ATOM 0 H ASP A 152 1.508 -15.853 -13.318 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.963 -14.518 -12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.507 -13.746 -14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.211 -12.621 -13.872 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.456 -15.304 -15.768 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.184 -15.435 -17.069 1.00 0.00 C ATOM 2309 C ILE A 153 -2.346 -16.419 -16.904 1.00 0.00 C ATOM 2310 O ILE A 153 -3.472 -16.137 -17.260 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.218 -15.958 -18.145 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.860 -14.900 -18.409 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.982 -16.259 -19.451 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.986 -15.521 -19.236 1.00 0.00 C ATOM 0 H ILE A 153 0.507 -15.641 -15.774 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.571 -14.462 -17.371 1.00 0.00 H new ATOM 0 HB ILE A 153 0.246 -16.879 -17.793 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.430 -14.050 -18.939 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.253 -14.521 -17.465 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.285 -16.628 -20.203 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.744 -17.014 -19.261 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.457 -15.347 -19.813 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.754 -14.771 -19.426 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.422 -16.357 -18.688 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.586 -15.878 -20.185 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.079 -17.570 -16.357 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.160 -18.575 -16.148 1.00 0.00 C ATOM 2328 C ASP A 154 -4.194 -18.017 -15.164 1.00 0.00 C ATOM 2329 O ASP A 154 -5.383 -18.225 -15.307 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.559 -19.881 -15.605 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.799 -20.600 -16.726 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.998 -20.242 -17.876 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.037 -21.502 -16.416 1.00 0.00 O ATOM 0 H ASP A 154 -1.153 -17.861 -16.043 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.651 -18.784 -17.098 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.886 -19.666 -14.775 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.349 -20.524 -15.217 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.744 -17.331 -14.150 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.684 -16.775 -13.133 1.00 0.00 C ATOM 2340 C GLY A 155 -5.633 -15.741 -13.754 1.00 0.00 C ATOM 2341 O GLY A 155 -6.834 -15.821 -13.589 1.00 0.00 O ATOM 0 H GLY A 155 -2.759 -17.130 -13.980 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.265 -17.585 -12.691 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.117 -16.312 -12.326 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.120 -14.765 -14.455 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.029 -13.742 -15.055 1.00 0.00 C ATOM 2347 C ILE A 156 -6.848 -14.381 -16.179 1.00 0.00 C ATOM 2348 O ILE A 156 -8.015 -14.092 -16.346 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.213 -12.562 -15.601 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.156 -11.404 -15.991 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.429 -13.021 -16.832 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.741 -10.718 -14.743 1.00 0.00 C ATOM 0 H ILE A 156 -4.125 -14.631 -14.637 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.705 -13.369 -14.285 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.523 -12.213 -14.833 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.611 -10.673 -16.589 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.966 -11.785 -16.613 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.847 -12.187 -17.225 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.757 -13.833 -16.554 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.123 -13.371 -17.596 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.401 -9.907 -15.050 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.306 -11.445 -14.160 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.930 -10.316 -14.135 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.253 -15.251 -16.953 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.022 -15.898 -18.052 1.00 0.00 C ATOM 2366 C GLN A 157 -8.120 -16.781 -17.455 1.00 0.00 C ATOM 2367 O GLN A 157 -9.221 -16.841 -17.965 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.095 -16.741 -18.933 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.199 -15.819 -19.762 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.185 -16.664 -20.534 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.001 -17.826 -20.237 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.515 -16.129 -21.518 1.00 0.00 N ATOM 0 H GLN A 157 -5.278 -15.538 -16.872 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.474 -15.123 -18.671 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.484 -17.397 -18.313 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.684 -17.381 -19.591 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.803 -15.232 -20.454 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.682 -15.113 -19.112 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.669 -15.152 -21.768 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.837 -16.688 -22.037 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.842 -17.462 -16.377 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.889 -18.325 -15.767 1.00 0.00 C ATOM 2383 C ALA A 158 -10.090 -17.460 -15.371 1.00 0.00 C ATOM 2384 O ALA A 158 -11.228 -17.813 -15.613 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.319 -19.014 -14.527 1.00 0.00 C ATOM 0 H ALA A 158 -6.942 -17.458 -15.896 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.208 -19.081 -16.485 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.085 -19.647 -14.078 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.463 -19.626 -14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.002 -18.261 -13.806 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.847 -16.326 -14.771 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.979 -15.445 -14.371 1.00 0.00 C ATOM 2393 C ILE A 159 -11.766 -15.022 -15.614 1.00 0.00 C ATOM 2394 O ILE A 159 -12.972 -15.151 -15.663 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.431 -14.197 -13.679 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.704 -14.600 -12.393 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.590 -13.254 -13.341 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.948 -13.390 -11.845 1.00 0.00 C ATOM 0 H ILE A 159 -8.918 -15.974 -14.542 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.634 -15.988 -13.690 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.731 -13.690 -14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.419 -14.962 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.011 -15.417 -12.593 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.202 -12.363 -12.847 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.104 -12.966 -14.258 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.290 -13.761 -12.677 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.428 -13.670 -10.929 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.223 -13.049 -12.584 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.653 -12.587 -11.631 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.096 -14.512 -16.621 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.818 -14.071 -17.860 1.00 0.00 C ATOM 2412 C TYR A 160 -11.713 -15.140 -18.947 1.00 0.00 C ATOM 2413 O TYR A 160 -12.698 -15.723 -19.353 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.202 -12.776 -18.384 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.485 -11.661 -17.411 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.656 -10.906 -17.533 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.576 -11.382 -16.386 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.917 -9.870 -16.629 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.834 -10.346 -15.483 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.005 -9.590 -15.604 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.260 -8.566 -14.716 1.00 0.00 O ATOM 0 H TYR A 160 -10.084 -14.382 -16.640 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.866 -13.911 -17.609 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.126 -12.897 -18.513 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.615 -12.533 -19.363 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.358 -11.122 -18.324 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.673 -11.967 -16.292 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.821 -9.287 -16.722 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.130 -10.130 -14.693 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.528 -8.506 -14.067 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.530 -15.393 -19.434 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.374 -16.415 -20.506 1.00 0.00 C ATOM 2433 C GLY A 161 -9.050 -16.194 -21.237 1.00 0.00 C ATOM 2434 O GLY A 161 -8.309 -15.278 -20.936 1.00 0.00 O ATOM 0 H GLY A 161 -9.667 -14.938 -19.137 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.400 -17.416 -20.075 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.204 -16.349 -21.209 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.749 -17.020 -22.205 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.476 -16.849 -22.965 1.00 0.00 C ATOM 2440 C ARG A 162 -7.718 -15.869 -24.106 1.00 0.00 C ATOM 2441 O ARG A 162 -8.832 -15.691 -24.560 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.017 -18.194 -23.544 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.575 -19.120 -22.409 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.133 -20.472 -22.980 1.00 0.00 C ATOM 2445 NE ARG A 162 -4.853 -20.327 -23.737 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.124 -21.383 -23.987 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.516 -22.552 -23.562 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -3.008 -21.275 -24.663 1.00 0.00 N ATOM 0 H ARG A 162 -9.329 -17.805 -22.502 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.703 -16.472 -22.296 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.829 -18.655 -24.107 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.194 -18.039 -24.241 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.755 -18.664 -21.855 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.395 -19.263 -21.705 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.004 -21.191 -22.171 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.908 -20.867 -23.637 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.549 -19.408 -24.058 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.387 -22.638 -23.038 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.952 -23.380 -23.754 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.702 -20.362 -24.999 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.445 -22.104 -24.854 1.00 0.00 H new ATOM 2462 N SER A 163 -6.686 -15.235 -24.579 1.00 0.00 N ATOM 2463 CA SER A 163 -6.860 -14.274 -25.695 1.00 0.00 C ATOM 2464 C SER A 163 -7.076 -15.064 -26.984 1.00 0.00 C ATOM 2465 O SER A 163 -6.156 -15.324 -27.733 1.00 0.00 O ATOM 2466 CB SER A 163 -5.608 -13.405 -25.807 1.00 0.00 C ATOM 2467 OG SER A 163 -5.542 -12.546 -24.678 1.00 0.00 O ATOM 0 H SER A 163 -5.730 -15.341 -24.240 1.00 0.00 H new ATOM 0 HA SER A 163 -7.720 -13.629 -25.517 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.717 -14.032 -25.857 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.637 -12.819 -26.726 1.00 0.00 H new ATOM 0 HG SER A 163 -5.175 -11.678 -24.948 1.00 0.00 H new