USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 50 GLN : amide:sc= -9.12! C(o=-24!,f=-29!) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -14.8! C(o=-24!,f=-24!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ 155:sc= -1.1 (180deg=-0.615) USER MOD Set 2.2: A 54 HIS :FLIP no HD1:sc= -5.04! C(o=-7.7!,f=-6.1!) USER MOD Single : A 1 SER N :NH3+ 154:sc= 0.0057 (180deg=-0.073) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00589 USER MOD Single : A 4 GLN :FLIP amide:sc= -1.18 F(o=-4.4!,f=-1.2) USER MOD Single : A 7 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.2!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.0995 K(o=-0.099,f=-2.1!) USER MOD Single : A 34 MET CE :methyl -137:sc= -3.74! (180deg=-5.78!) USER MOD Single : A 37 THR OG1 : rot -140:sc= -7.3! USER MOD Single : A 38 MET CE :methyl 161:sc= -13! (180deg=-13.7!) USER MOD Single : A 39 TYR OH : rot 141:sc= -2.17! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 55 GLN :FLIP amide:sc= -2.31 F(o=-8.1!,f=-2.3) USER MOD Single : A 63 SER OG : rot 54:sc= 0.59 USER MOD Single : A 65 ASN : amide:sc= -6.19! C(o=-6.2!,f=-11!) USER MOD Single : A 74 ASN :FLIP amide:sc= -5.72! C(o=-7.6!,f=-5.7!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -75:sc= -3.05! USER MOD Single : A 92 SER OG : rot -60:sc= -2.91! USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 135:sc= -0.0293 (180deg=-0.252) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 90:sc= -2.52! USER MOD Single : A 131 GLN : amide:sc= -9.85! C(o=-9.8!,f=-13!) USER MOD Single : A 132 HIS :FLIP no HE2:sc= -10.7! C(o=-14!,f=-11!) USER MOD Single : A 134 MET CE :methyl -140:sc= -5.09! (180deg=-8.56!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -137:sc= -0.458 (180deg=-0.734) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -19:sc= 0.881 USER MOD Single : A 149 BB2 O27 : rot -84:sc= -5.27! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 244.069 13.711 19.328 1.00 0.00 N ATOM 2 CA SER A 1 243.004 12.675 19.308 1.00 0.00 C ATOM 3 C SER A 1 243.433 11.457 18.494 1.00 0.00 C ATOM 4 O SER A 1 242.643 10.890 17.740 1.00 0.00 O ATOM 5 CB SER A 1 241.736 13.293 18.715 1.00 0.00 C ATOM 6 OG SER A 1 241.298 14.398 19.487 1.00 0.00 O ATOM 0 H1 SER A 1 243.640 14.647 19.478 1.00 0.00 H new ATOM 0 H2 SER A 1 244.736 13.508 20.099 1.00 0.00 H new ATOM 0 H3 SER A 1 244.577 13.704 18.420 1.00 0.00 H new ATOM 0 HA SER A 1 242.814 12.335 20.326 1.00 0.00 H new ATOM 0 HB2 SER A 1 241.929 13.614 17.691 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.948 12.541 18.670 1.00 0.00 H new ATOM 0 HG SER A 1 240.488 14.776 19.086 1.00 0.00 H new ATOM 14 N VAL A 2 244.689 11.060 18.661 1.00 0.00 N ATOM 15 CA VAL A 2 245.236 9.907 17.953 1.00 0.00 C ATOM 16 C VAL A 2 244.899 8.613 18.685 1.00 0.00 C ATOM 17 O VAL A 2 244.979 8.553 19.912 1.00 0.00 O ATOM 18 CB VAL A 2 246.767 10.019 17.806 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.134 11.206 16.931 1.00 0.00 C ATOM 20 CG2 VAL A 2 247.430 10.138 19.171 1.00 0.00 C ATOM 0 H VAL A 2 245.352 11.522 19.284 1.00 0.00 H new ATOM 0 HA VAL A 2 244.784 9.891 16.961 1.00 0.00 H new ATOM 0 HB VAL A 2 247.131 9.111 17.326 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.218 11.269 16.839 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.693 11.080 15.942 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.755 12.122 17.383 1.00 0.00 H new ATOM 0 HG21 VAL A 2 248.510 10.216 19.045 1.00 0.00 H new ATOM 0 HG22 VAL A 2 247.059 11.028 19.680 1.00 0.00 H new ATOM 0 HG23 VAL A 2 247.197 9.256 19.767 1.00 0.00 H new ATOM 30 N LEU A 3 244.523 7.573 17.940 1.00 0.00 N ATOM 31 CA LEU A 3 244.187 6.299 18.566 1.00 0.00 C ATOM 32 C LEU A 3 245.463 5.539 18.929 1.00 0.00 C ATOM 33 O LEU A 3 246.527 6.146 19.060 1.00 0.00 O ATOM 34 CB LEU A 3 243.241 5.459 17.677 1.00 0.00 C ATOM 35 CG LEU A 3 243.710 5.118 16.251 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.799 6.367 15.398 1.00 0.00 C ATOM 37 CD2 LEU A 3 245.040 4.380 16.262 1.00 0.00 C ATOM 0 H LEU A 3 244.445 7.587 16.923 1.00 0.00 H new ATOM 0 HA LEU A 3 243.642 6.500 19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.038 4.522 18.196 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.293 5.992 17.599 1.00 0.00 H new ATOM 0 HG LEU A 3 242.966 4.454 15.812 1.00 0.00 H new ATOM 0 HD11 LEU A 3 244.132 6.100 14.395 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.818 6.839 15.341 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.511 7.062 15.844 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.340 4.156 15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 3 245.799 5.004 16.734 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.936 3.450 16.822 1.00 0.00 H new ATOM 49 N GLN A 4 245.367 4.226 19.109 1.00 0.00 N ATOM 50 CA GLN A 4 246.540 3.435 19.470 1.00 0.00 C ATOM 51 C GLN A 4 247.290 2.961 18.230 1.00 0.00 C ATOM 52 O GLN A 4 246.843 2.056 17.529 1.00 0.00 O ATOM 53 CB GLN A 4 246.130 2.237 20.334 1.00 0.00 C ATOM 54 CG GLN A 4 247.310 1.440 20.879 1.00 0.00 C ATOM 55 CD GLN A 4 248.224 2.240 21.803 1.00 0.00 C ATOM 56 OE1 GLN A 4 247.894 3.507 22.050 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 249.223 1.717 22.299 1.00 0.00 N flip ATOM 0 H GLN A 4 244.503 3.692 19.013 1.00 0.00 H new ATOM 0 HA GLN A 4 247.211 4.073 20.046 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.527 2.593 21.169 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.497 1.574 19.743 1.00 0.00 H new ATOM 0 HG2 GLN A 4 246.931 0.573 21.421 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.897 1.061 20.042 1.00 0.00 H new ATOM 0 HE21 GLN A 4 249.447 0.744 22.089 1.00 0.00 H new ATOM 0 HE22 GLN A 4 249.826 2.257 22.920 1.00 0.00 H new ATOM 66 N VAL A 5 248.432 3.588 17.961 1.00 0.00 N ATOM 67 CA VAL A 5 249.232 3.245 16.798 1.00 0.00 C ATOM 68 C VAL A 5 250.220 2.125 17.110 1.00 0.00 C ATOM 69 O VAL A 5 250.995 2.202 18.064 1.00 0.00 O ATOM 70 CB VAL A 5 250.017 4.471 16.275 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.788 4.129 15.008 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.079 5.640 16.028 1.00 0.00 C ATOM 0 H VAL A 5 248.821 4.336 18.535 1.00 0.00 H new ATOM 0 HA VAL A 5 248.536 2.906 16.030 1.00 0.00 H new ATOM 0 HB VAL A 5 250.737 4.760 17.040 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.330 5.009 14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.495 3.327 15.218 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.092 3.806 14.234 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.650 6.493 15.661 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.332 5.357 15.287 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.582 5.910 16.959 1.00 0.00 H new ATOM 82 N LEU A 6 250.175 1.083 16.286 1.00 0.00 N ATOM 83 CA LEU A 6 251.050 -0.071 16.442 1.00 0.00 C ATOM 84 C LEU A 6 252.361 0.156 15.694 1.00 0.00 C ATOM 85 O LEU A 6 252.375 0.782 14.635 1.00 0.00 O ATOM 86 CB LEU A 6 250.349 -1.321 15.916 1.00 0.00 C ATOM 87 CG LEU A 6 248.906 -1.493 16.378 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.296 -2.745 15.767 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.843 -1.548 17.894 1.00 0.00 C ATOM 0 H LEU A 6 249.534 1.016 15.495 1.00 0.00 H new ATOM 0 HA LEU A 6 251.276 -0.208 17.500 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.365 -1.297 14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.920 -2.197 16.224 1.00 0.00 H new ATOM 0 HG LEU A 6 248.326 -0.634 16.040 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.266 -2.852 16.108 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.312 -2.664 14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.872 -3.618 16.075 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.807 -1.671 18.211 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.435 -2.390 18.252 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.242 -0.622 18.309 1.00 0.00 H new ATOM 101 N HIS A 7 253.466 -0.335 16.250 1.00 0.00 N ATOM 102 CA HIS A 7 254.771 -0.150 15.618 1.00 0.00 C ATOM 103 C HIS A 7 255.461 -1.465 15.289 1.00 0.00 C ATOM 104 O HIS A 7 255.354 -2.444 16.026 1.00 0.00 O ATOM 105 CB HIS A 7 255.701 0.639 16.529 1.00 0.00 C ATOM 106 CG HIS A 7 255.096 1.889 17.083 1.00 0.00 C ATOM 107 ND1 HIS A 7 253.969 1.895 17.877 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.473 3.183 16.958 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.679 3.138 18.216 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.577 3.939 17.671 1.00 0.00 N ATOM 0 H HIS A 7 253.486 -0.858 17.126 1.00 0.00 H new ATOM 0 HA HIS A 7 254.575 0.388 14.691 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.010 0.000 17.356 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.602 0.899 15.973 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.321 3.552 16.401 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.849 3.447 18.834 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.601 4.954 17.765 1.00 0.00 H new ATOM 119 N ILE A 8 256.198 -1.455 14.187 1.00 0.00 N ATOM 120 CA ILE A 8 256.956 -2.611 13.741 1.00 0.00 C ATOM 121 C ILE A 8 258.125 -2.865 14.703 1.00 0.00 C ATOM 122 O ILE A 8 258.813 -1.923 15.099 1.00 0.00 O ATOM 123 CB ILE A 8 257.511 -2.361 12.315 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.381 -2.189 11.309 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.459 -3.465 11.864 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.538 -3.402 11.210 1.00 0.00 C ATOM 0 H ILE A 8 256.286 -0.642 13.577 1.00 0.00 H new ATOM 0 HA ILE A 8 256.299 -3.481 13.726 1.00 0.00 H new ATOM 0 HB ILE A 8 258.084 -1.435 12.359 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.762 -1.340 11.600 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.800 -1.957 10.330 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.821 -3.246 10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.304 -3.522 12.550 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.931 -4.418 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.745 -3.235 10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.151 -4.246 10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.097 -3.619 12.183 1.00 0.00 H new ATOM 138 N PRO A 9 258.381 -4.131 15.102 1.00 0.00 N ATOM 139 CA PRO A 9 257.605 -5.302 14.676 1.00 0.00 C ATOM 140 C PRO A 9 256.270 -5.395 15.398 1.00 0.00 C ATOM 141 O PRO A 9 256.170 -5.104 16.590 1.00 0.00 O ATOM 142 CB PRO A 9 258.503 -6.475 15.070 1.00 0.00 C ATOM 143 CG PRO A 9 259.259 -5.981 16.253 1.00 0.00 C ATOM 144 CD PRO A 9 259.471 -4.507 16.024 1.00 0.00 C ATOM 0 HA PRO A 9 257.358 -5.270 13.615 1.00 0.00 H new ATOM 0 HB2 PRO A 9 257.916 -7.360 15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.174 -6.752 14.257 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.702 -6.157 17.173 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.212 -6.501 16.353 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.417 -3.946 16.957 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.450 -4.307 15.588 1.00 0.00 H new ATOM 152 N ASP A 10 255.253 -5.809 14.665 1.00 0.00 N ATOM 153 CA ASP A 10 253.917 -5.954 15.215 1.00 0.00 C ATOM 154 C ASP A 10 253.082 -6.814 14.283 1.00 0.00 C ATOM 155 O ASP A 10 252.977 -6.527 13.090 1.00 0.00 O ATOM 156 CB ASP A 10 253.262 -4.585 15.404 1.00 0.00 C ATOM 157 CG ASP A 10 251.895 -4.679 16.052 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.010 -5.343 15.477 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.712 -4.087 17.138 1.00 0.00 O ATOM 0 H ASP A 10 255.328 -6.053 13.677 1.00 0.00 H new ATOM 0 HA ASP A 10 253.982 -6.435 16.191 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.909 -3.958 16.018 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.168 -4.094 14.435 1.00 0.00 H new ATOM 164 N GLU A 11 252.504 -7.882 14.820 1.00 0.00 N ATOM 165 CA GLU A 11 251.709 -8.790 14.008 1.00 0.00 C ATOM 166 C GLU A 11 250.571 -8.047 13.327 1.00 0.00 C ATOM 167 O GLU A 11 250.343 -8.216 12.130 1.00 0.00 O ATOM 168 CB GLU A 11 251.145 -9.918 14.879 1.00 0.00 C ATOM 169 CG GLU A 11 250.277 -9.424 16.027 1.00 0.00 C ATOM 170 CD GLU A 11 249.733 -10.551 16.888 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.029 -11.727 16.589 1.00 0.00 O ATOM 172 OE2 GLU A 11 249.009 -10.255 17.862 1.00 0.00 O ATOM 0 H GLU A 11 252.571 -8.138 15.805 1.00 0.00 H new ATOM 0 HA GLU A 11 252.354 -9.217 13.240 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.558 -10.590 14.253 1.00 0.00 H new ATOM 0 HB3 GLU A 11 251.972 -10.501 15.284 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.860 -8.747 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.444 -8.848 15.624 1.00 0.00 H new ATOM 179 N ARG A 12 249.868 -7.217 14.082 1.00 0.00 N ATOM 180 CA ARG A 12 248.758 -6.450 13.540 1.00 0.00 C ATOM 181 C ARG A 12 249.144 -5.587 12.345 1.00 0.00 C ATOM 182 O ARG A 12 248.319 -5.413 11.449 1.00 0.00 O ATOM 183 CB ARG A 12 248.149 -5.538 14.604 1.00 0.00 C ATOM 184 CG ARG A 12 247.199 -6.241 15.567 1.00 0.00 C ATOM 185 CD ARG A 12 245.840 -6.533 14.923 1.00 0.00 C ATOM 186 NE ARG A 12 244.983 -7.324 15.803 1.00 0.00 N ATOM 187 CZ ARG A 12 244.576 -6.923 17.008 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.938 -5.737 17.479 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.795 -7.709 17.740 1.00 0.00 N ATOM 0 H ARG A 12 250.047 -7.057 15.073 1.00 0.00 H new ATOM 0 HA ARG A 12 248.035 -7.194 13.207 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.955 -5.080 15.177 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.612 -4.730 14.108 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.649 -7.175 15.903 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.055 -5.621 16.452 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.343 -5.594 14.680 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.989 -7.067 13.985 1.00 0.00 H new ATOM 0 HE ARG A 12 244.677 -8.240 15.475 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.531 -5.125 16.919 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.623 -5.437 18.402 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.507 -8.619 17.381 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.483 -7.403 18.662 1.00 0.00 H new ATOM 203 N LEU A 13 250.389 -5.097 12.243 1.00 0.00 N ATOM 204 CA LEU A 13 250.788 -4.310 11.094 1.00 0.00 C ATOM 205 C LEU A 13 251.003 -5.231 9.916 1.00 0.00 C ATOM 206 O LEU A 13 250.746 -4.880 8.765 1.00 0.00 O ATOM 207 CB LEU A 13 252.104 -3.605 11.429 1.00 0.00 C ATOM 208 CG LEU A 13 252.189 -3.027 12.843 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.485 -2.256 13.059 1.00 0.00 C ATOM 210 CD2 LEU A 13 250.985 -2.159 13.124 1.00 0.00 C ATOM 0 H LEU A 13 251.121 -5.236 12.940 1.00 0.00 H new ATOM 0 HA LEU A 13 250.019 -3.578 10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.922 -4.312 11.293 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.258 -2.797 10.713 1.00 0.00 H new ATOM 0 HG LEU A 13 252.191 -3.858 13.548 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.508 -1.861 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.334 -2.923 12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.541 -1.432 12.348 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.057 -1.753 14.133 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.951 -1.340 12.405 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.077 -2.756 13.037 1.00 0.00 H new ATOM 222 N ARG A 14 251.471 -6.424 10.238 1.00 0.00 N ATOM 223 CA ARG A 14 251.728 -7.441 9.264 1.00 0.00 C ATOM 224 C ARG A 14 250.528 -8.379 9.186 1.00 0.00 C ATOM 225 O ARG A 14 250.612 -9.469 8.619 1.00 0.00 O ATOM 226 CB ARG A 14 252.967 -8.194 9.693 1.00 0.00 C ATOM 227 CG ARG A 14 254.235 -7.389 9.494 1.00 0.00 C ATOM 228 CD ARG A 14 254.721 -7.463 8.056 1.00 0.00 C ATOM 229 NE ARG A 14 255.904 -6.636 7.835 1.00 0.00 N ATOM 230 CZ ARG A 14 255.935 -5.316 8.014 1.00 0.00 C ATOM 231 NH1 ARG A 14 254.849 -4.665 8.414 1.00 0.00 N ATOM 232 NH2 ARG A 14 257.056 -4.644 7.791 1.00 0.00 N ATOM 0 H ARG A 14 251.682 -6.705 11.196 1.00 0.00 H new ATOM 0 HA ARG A 14 251.887 -7.006 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.876 -8.468 10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.038 -9.123 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.053 -6.349 9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.012 -7.761 10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.950 -8.498 7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 14 253.923 -7.141 7.387 1.00 0.00 H new ATOM 0 HE ARG A 14 256.759 -7.097 7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 14 253.983 -5.176 8.587 1.00 0.00 H new ATOM 0 HH12 ARG A 14 254.881 -3.654 8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 14 257.894 -5.138 7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 14 257.081 -3.634 7.928 1.00 0.00 H new ATOM 246 N LYS A 15 249.406 -7.951 9.784 1.00 0.00 N ATOM 247 CA LYS A 15 248.199 -8.760 9.803 1.00 0.00 C ATOM 248 C LYS A 15 247.307 -8.439 8.619 1.00 0.00 C ATOM 249 O LYS A 15 247.285 -7.308 8.131 1.00 0.00 O ATOM 250 CB LYS A 15 247.435 -8.533 11.109 1.00 0.00 C ATOM 251 CG LYS A 15 246.223 -9.435 11.273 1.00 0.00 C ATOM 252 CD LYS A 15 245.524 -9.188 12.601 1.00 0.00 C ATOM 253 CE LYS A 15 244.341 -10.122 12.792 1.00 0.00 C ATOM 254 NZ LYS A 15 243.654 -9.890 14.093 1.00 0.00 N ATOM 0 H LYS A 15 249.319 -7.051 10.257 1.00 0.00 H new ATOM 0 HA LYS A 15 248.492 -9.808 9.735 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.112 -8.693 11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.112 -7.493 11.154 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.525 -9.261 10.454 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.533 -10.478 11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.233 -9.326 13.417 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.183 -8.154 12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.632 -9.981 11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.683 -11.156 12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.664 -10.203 14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.136 -10.429 14.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 243.681 -8.876 14.324 1.00 0.00 H new ATOM 268 N VAL A 16 246.559 -9.433 8.169 1.00 0.00 N ATOM 269 CA VAL A 16 245.657 -9.242 7.053 1.00 0.00 C ATOM 270 C VAL A 16 244.352 -8.634 7.550 1.00 0.00 C ATOM 271 O VAL A 16 243.681 -9.199 8.414 1.00 0.00 O ATOM 272 CB VAL A 16 245.364 -10.577 6.337 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.464 -10.364 5.128 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.665 -11.244 5.927 1.00 0.00 C ATOM 0 H VAL A 16 246.561 -10.375 8.560 1.00 0.00 H new ATOM 0 HA VAL A 16 246.134 -8.569 6.340 1.00 0.00 H new ATOM 0 HB VAL A 16 244.837 -11.232 7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.274 -11.321 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.519 -9.927 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.954 -9.691 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.448 -12.186 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.213 -10.588 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.269 -11.438 6.813 1.00 0.00 H new ATOM 284 N ALA A 17 244.000 -7.478 7.005 1.00 0.00 N ATOM 285 CA ALA A 17 242.774 -6.798 7.393 1.00 0.00 C ATOM 286 C ALA A 17 241.585 -7.429 6.681 1.00 0.00 C ATOM 287 O ALA A 17 241.706 -7.864 5.536 1.00 0.00 O ATOM 288 CB ALA A 17 242.866 -5.312 7.071 1.00 0.00 C ATOM 0 H ALA A 17 244.546 -6.992 6.293 1.00 0.00 H new ATOM 0 HA ALA A 17 242.635 -6.905 8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 17 241.941 -4.818 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.702 -4.873 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.021 -5.181 6.000 1.00 0.00 H new ATOM 294 N LYS A 18 240.439 -7.477 7.346 1.00 0.00 N ATOM 295 CA LYS A 18 239.243 -8.053 6.743 1.00 0.00 C ATOM 296 C LYS A 18 238.298 -6.953 6.253 1.00 0.00 C ATOM 297 O LYS A 18 238.039 -5.989 6.975 1.00 0.00 O ATOM 298 CB LYS A 18 238.526 -8.939 7.759 1.00 0.00 C ATOM 299 CG LYS A 18 237.321 -9.665 7.191 1.00 0.00 C ATOM 300 CD LYS A 18 236.525 -10.340 8.291 1.00 0.00 C ATOM 301 CE LYS A 18 235.385 -11.171 7.726 1.00 0.00 C ATOM 302 NZ LYS A 18 234.596 -11.835 8.802 1.00 0.00 N ATOM 0 H LYS A 18 240.311 -7.127 8.296 1.00 0.00 H new ATOM 0 HA LYS A 18 239.544 -8.655 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.231 -9.673 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.206 -8.325 8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.685 -8.959 6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.649 -10.409 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.185 -10.978 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.125 -9.585 8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.728 -10.532 7.135 1.00 0.00 H new ATOM 0 HE3 LYS A 18 235.786 -11.927 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 233.828 -12.392 8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.217 -12.464 9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.192 -11.113 9.432 1.00 0.00 H new ATOM 316 N PRO A 19 237.757 -7.078 5.023 1.00 0.00 N ATOM 317 CA PRO A 19 236.829 -6.085 4.468 1.00 0.00 C ATOM 318 C PRO A 19 235.429 -6.241 5.063 1.00 0.00 C ATOM 319 O PRO A 19 234.787 -7.278 4.903 1.00 0.00 O ATOM 320 CB PRO A 19 236.814 -6.439 2.983 1.00 0.00 C ATOM 321 CG PRO A 19 236.971 -7.919 2.990 1.00 0.00 C ATOM 322 CD PRO A 19 237.976 -8.197 4.080 1.00 0.00 C ATOM 0 HA PRO A 19 237.127 -5.058 4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 19 235.883 -6.134 2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.625 -5.950 2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.022 -8.416 3.191 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.323 -8.284 2.025 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.803 -9.164 4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 19 238.996 -8.208 3.696 1.00 0.00 H new ATOM 330 N VAL A 20 234.985 -5.224 5.795 1.00 0.00 N ATOM 331 CA VAL A 20 233.700 -5.286 6.481 1.00 0.00 C ATOM 332 C VAL A 20 232.520 -5.273 5.531 1.00 0.00 C ATOM 333 O VAL A 20 232.525 -4.636 4.479 1.00 0.00 O ATOM 334 CB VAL A 20 233.486 -4.116 7.451 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.206 -4.320 8.263 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.681 -3.941 8.366 1.00 0.00 C ATOM 0 H VAL A 20 235.494 -4.350 5.928 1.00 0.00 H new ATOM 0 HA VAL A 20 233.743 -6.231 7.022 1.00 0.00 H new ATOM 0 HB VAL A 20 233.379 -3.204 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.070 -3.481 8.945 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.352 -4.380 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.282 -5.245 8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.502 -3.105 9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.832 -4.851 8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.570 -3.740 7.769 1.00 0.00 H new ATOM 346 N GLU A 21 231.508 -6.013 5.945 1.00 0.00 N ATOM 347 CA GLU A 21 230.279 -6.145 5.205 1.00 0.00 C ATOM 348 C GLU A 21 229.498 -4.833 5.167 1.00 0.00 C ATOM 349 O GLU A 21 228.742 -4.590 4.227 1.00 0.00 O ATOM 350 CB GLU A 21 229.422 -7.234 5.840 1.00 0.00 C ATOM 351 CG GLU A 21 229.959 -8.642 5.629 1.00 0.00 C ATOM 352 CD GLU A 21 230.039 -9.025 4.164 1.00 0.00 C ATOM 353 OE1 GLU A 21 230.758 -8.339 3.409 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.383 -10.012 3.773 1.00 0.00 O ATOM 0 H GLU A 21 231.522 -6.543 6.816 1.00 0.00 H new ATOM 0 HA GLU A 21 230.529 -6.413 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.343 -7.042 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.414 -7.175 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.951 -8.719 6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.319 -9.353 6.152 1.00 0.00 H new ATOM 361 N GLU A 22 229.647 -4.000 6.200 1.00 0.00 N ATOM 362 CA GLU A 22 228.914 -2.741 6.259 1.00 0.00 C ATOM 363 C GLU A 22 229.624 -1.731 7.157 1.00 0.00 C ATOM 364 O GLU A 22 230.382 -2.112 8.047 1.00 0.00 O ATOM 365 CB GLU A 22 227.504 -2.995 6.775 1.00 0.00 C ATOM 366 CG GLU A 22 226.611 -1.768 6.726 1.00 0.00 C ATOM 367 CD GLU A 22 226.347 -1.299 5.308 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.787 -2.087 4.517 1.00 0.00 O ATOM 369 OE2 GLU A 22 226.700 -0.145 4.989 1.00 0.00 O ATOM 0 H GLU A 22 230.261 -4.174 6.996 1.00 0.00 H new ATOM 0 HA GLU A 22 228.867 -2.323 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.048 -3.790 6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.561 -3.352 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 22 225.662 -1.993 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 22 227.076 -0.961 7.292 1.00 0.00 H new ATOM 376 N VAL A 23 229.400 -0.436 6.904 1.00 0.00 N ATOM 377 CA VAL A 23 230.066 0.599 7.693 1.00 0.00 C ATOM 378 C VAL A 23 229.403 0.849 9.043 1.00 0.00 C ATOM 379 O VAL A 23 228.346 1.476 9.135 1.00 0.00 O ATOM 380 CB VAL A 23 230.084 1.942 6.944 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.060 2.882 7.621 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.432 1.749 5.480 1.00 0.00 C ATOM 0 H VAL A 23 228.777 -0.088 6.175 1.00 0.00 H new ATOM 0 HA VAL A 23 231.075 0.221 7.855 1.00 0.00 H new ATOM 0 HB VAL A 23 229.087 2.381 6.980 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.074 3.835 7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 23 230.751 3.045 8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.058 2.443 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.437 2.716 4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.418 1.292 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 23 229.691 1.100 5.012 1.00 0.00 H new ATOM 392 N ASN A 24 230.018 0.309 10.084 1.00 0.00 N ATOM 393 CA ASN A 24 229.486 0.417 11.446 1.00 0.00 C ATOM 394 C ASN A 24 229.983 1.668 12.173 1.00 0.00 C ATOM 395 O ASN A 24 231.079 2.160 11.908 1.00 0.00 O ATOM 396 CB ASN A 24 229.855 -0.837 12.241 1.00 0.00 C ATOM 397 CG ASN A 24 229.325 -2.102 11.591 1.00 0.00 C ATOM 398 OD1 ASN A 24 230.214 -2.862 10.960 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 228.127 -2.380 11.633 1.00 0.00 N flip ATOM 0 H ASN A 24 230.892 -0.213 10.017 1.00 0.00 H new ATOM 0 HA ASN A 24 228.402 0.505 11.369 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.939 -0.903 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.456 -0.755 13.252 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.479 -1.768 12.129 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.782 -3.222 11.172 1.00 0.00 H new ATOM 406 N ALA A 25 229.163 2.172 13.102 1.00 0.00 N ATOM 407 CA ALA A 25 229.506 3.361 13.890 1.00 0.00 C ATOM 408 C ALA A 25 230.842 3.164 14.603 1.00 0.00 C ATOM 409 O ALA A 25 231.588 4.114 14.847 1.00 0.00 O ATOM 410 CB ALA A 25 228.393 3.674 14.879 1.00 0.00 C ATOM 0 H ALA A 25 228.252 1.772 13.327 1.00 0.00 H new ATOM 0 HA ALA A 25 229.611 4.212 13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.659 4.558 15.458 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.466 3.861 14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.255 2.828 15.552 1.00 0.00 H new ATOM 416 N GLU A 26 231.146 1.907 14.892 1.00 0.00 N ATOM 417 CA GLU A 26 232.413 1.563 15.523 1.00 0.00 C ATOM 418 C GLU A 26 233.500 1.694 14.465 1.00 0.00 C ATOM 419 O GLU A 26 234.608 2.165 14.726 1.00 0.00 O ATOM 420 CB GLU A 26 232.389 0.156 16.134 1.00 0.00 C ATOM 421 CG GLU A 26 232.033 -0.945 15.153 1.00 0.00 C ATOM 422 CD GLU A 26 232.072 -2.328 15.778 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.381 -2.429 16.984 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.795 -3.311 15.058 1.00 0.00 O ATOM 0 H GLU A 26 230.537 1.112 14.701 1.00 0.00 H new ATOM 0 HA GLU A 26 232.608 2.241 16.354 1.00 0.00 H new ATOM 0 HB2 GLU A 26 233.368 -0.058 16.563 1.00 0.00 H new ATOM 0 HB3 GLU A 26 231.672 0.141 16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.036 -0.760 14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 26 232.725 -0.912 14.311 1.00 0.00 H new ATOM 431 N ILE A 27 233.128 1.310 13.248 1.00 0.00 N ATOM 432 CA ILE A 27 233.997 1.397 12.088 1.00 0.00 C ATOM 433 C ILE A 27 234.257 2.870 11.737 1.00 0.00 C ATOM 434 O ILE A 27 235.377 3.243 11.364 1.00 0.00 O ATOM 435 CB ILE A 27 233.354 0.634 10.889 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.500 -0.877 11.078 1.00 0.00 C ATOM 437 CG2 ILE A 27 233.932 1.042 9.540 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.807 -1.407 12.307 1.00 0.00 C ATOM 0 H ILE A 27 232.206 0.927 13.041 1.00 0.00 H new ATOM 0 HA ILE A 27 234.956 0.930 12.314 1.00 0.00 H new ATOM 0 HB ILE A 27 232.299 0.908 10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.100 -1.384 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.560 -1.126 11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.443 0.475 8.748 1.00 0.00 H new ATOM 0 HG22 ILE A 27 233.765 2.107 9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.002 0.836 9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.956 -2.485 12.372 1.00 0.00 H new ATOM 0 HD12 ILE A 27 233.223 -0.929 13.194 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.740 -1.191 12.245 1.00 0.00 H new ATOM 450 N GLN A 28 233.225 3.714 11.864 1.00 0.00 N ATOM 451 CA GLN A 28 233.353 5.131 11.563 1.00 0.00 C ATOM 452 C GLN A 28 234.301 5.811 12.540 1.00 0.00 C ATOM 453 O GLN A 28 235.100 6.657 12.143 1.00 0.00 O ATOM 454 CB GLN A 28 231.982 5.807 11.590 1.00 0.00 C ATOM 455 CG GLN A 28 230.956 5.146 10.681 1.00 0.00 C ATOM 456 CD GLN A 28 229.631 5.884 10.665 1.00 0.00 C ATOM 457 OE1 GLN A 28 228.990 6.056 11.702 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.213 6.324 9.483 1.00 0.00 N ATOM 0 H GLN A 28 232.295 3.432 12.174 1.00 0.00 H new ATOM 0 HA GLN A 28 233.771 5.230 10.561 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.605 5.803 12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.095 6.851 11.297 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.353 5.097 9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.792 4.120 11.010 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.777 6.159 8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.329 6.827 9.410 1.00 0.00 H new ATOM 467 N ARG A 29 234.217 5.442 13.821 1.00 0.00 N ATOM 468 CA ARG A 29 235.089 6.025 14.822 1.00 0.00 C ATOM 469 C ARG A 29 236.527 5.628 14.525 1.00 0.00 C ATOM 470 O ARG A 29 237.454 6.423 14.681 1.00 0.00 O ATOM 471 CB ARG A 29 234.690 5.560 16.222 1.00 0.00 C ATOM 472 CG ARG A 29 233.305 6.020 16.653 1.00 0.00 C ATOM 473 CD ARG A 29 233.241 7.531 16.809 1.00 0.00 C ATOM 474 NE ARG A 29 231.932 7.982 17.280 1.00 0.00 N ATOM 475 CZ ARG A 29 230.796 7.807 16.606 1.00 0.00 C ATOM 476 NH1 ARG A 29 230.800 7.201 15.425 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.652 8.244 17.115 1.00 0.00 N ATOM 0 H ARG A 29 233.559 4.749 14.178 1.00 0.00 H new ATOM 0 HA ARG A 29 234.996 7.110 14.788 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.728 4.471 16.257 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.424 5.928 16.939 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.568 5.698 15.917 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.040 5.545 17.597 1.00 0.00 H new ATOM 0 HD2 ARG A 29 234.009 7.855 17.511 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.464 8.003 15.852 1.00 0.00 H new ATOM 0 HE ARG A 29 231.886 8.460 18.180 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.677 6.865 15.027 1.00 0.00 H new ATOM 0 HH12 ARG A 29 229.926 7.071 14.916 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.643 8.713 18.021 1.00 0.00 H new ATOM 0 HH22 ARG A 29 228.781 8.111 16.601 1.00 0.00 H new ATOM 491 N ILE A 30 236.696 4.381 14.085 1.00 0.00 N ATOM 492 CA ILE A 30 238.011 3.849 13.749 1.00 0.00 C ATOM 493 C ILE A 30 238.717 4.731 12.712 1.00 0.00 C ATOM 494 O ILE A 30 239.860 5.133 12.913 1.00 0.00 O ATOM 495 CB ILE A 30 237.901 2.390 13.224 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.945 1.401 14.392 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.994 2.079 12.207 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.746 -0.040 13.977 1.00 0.00 C ATOM 0 H ILE A 30 235.931 3.719 13.953 1.00 0.00 H new ATOM 0 HA ILE A 30 238.608 3.847 14.661 1.00 0.00 H new ATOM 0 HB ILE A 30 236.943 2.286 12.715 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.905 1.494 14.899 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.175 1.671 15.115 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.887 1.051 11.861 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.906 2.758 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.971 2.205 12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.790 -0.681 14.857 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.774 -0.149 13.496 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.531 -0.329 13.278 1.00 0.00 H new ATOM 510 N VAL A 31 238.025 5.047 11.618 1.00 0.00 N ATOM 511 CA VAL A 31 238.590 5.898 10.577 1.00 0.00 C ATOM 512 C VAL A 31 238.793 7.309 11.099 1.00 0.00 C ATOM 513 O VAL A 31 239.789 7.965 10.794 1.00 0.00 O ATOM 514 CB VAL A 31 237.680 5.956 9.348 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.386 6.658 8.206 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.236 4.564 8.930 1.00 0.00 C ATOM 0 H VAL A 31 237.075 4.726 11.432 1.00 0.00 H new ATOM 0 HA VAL A 31 239.548 5.465 10.290 1.00 0.00 H new ATOM 0 HB VAL A 31 236.788 6.525 9.610 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.728 6.693 7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.644 7.674 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.295 6.114 7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.591 4.636 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 31 238.111 3.961 8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.688 4.096 9.748 1.00 0.00 H new ATOM 526 N ASP A 32 237.820 7.776 11.874 1.00 0.00 N ATOM 527 CA ASP A 32 237.840 9.102 12.431 1.00 0.00 C ATOM 528 C ASP A 32 239.132 9.386 13.187 1.00 0.00 C ATOM 529 O ASP A 32 239.779 10.414 12.978 1.00 0.00 O ATOM 530 CB ASP A 32 236.638 9.250 13.356 1.00 0.00 C ATOM 531 CG ASP A 32 235.322 9.362 12.605 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.339 9.312 11.360 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.273 9.502 13.268 1.00 0.00 O ATOM 0 H ASP A 32 236.995 7.233 12.128 1.00 0.00 H new ATOM 0 HA ASP A 32 237.789 9.827 11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.595 8.392 14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.772 10.135 13.978 1.00 0.00 H new ATOM 538 N ASP A 33 239.530 8.442 14.008 1.00 0.00 N ATOM 539 CA ASP A 33 240.775 8.527 14.732 1.00 0.00 C ATOM 540 C ASP A 33 241.940 8.251 13.799 1.00 0.00 C ATOM 541 O ASP A 33 243.047 8.722 14.033 1.00 0.00 O ATOM 542 CB ASP A 33 240.793 7.604 15.931 1.00 0.00 C ATOM 543 CG ASP A 33 239.666 7.891 16.904 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.490 7.795 16.496 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.961 8.210 18.076 1.00 0.00 O ATOM 0 H ASP A 33 238.998 7.592 14.192 1.00 0.00 H new ATOM 0 HA ASP A 33 240.875 9.541 15.119 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.720 6.571 15.591 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.748 7.703 16.447 1.00 0.00 H new ATOM 550 N MET A 34 241.702 7.431 12.754 1.00 0.00 N ATOM 551 CA MET A 34 242.767 7.075 11.834 1.00 0.00 C ATOM 552 C MET A 34 243.338 8.327 11.182 1.00 0.00 C ATOM 553 O MET A 34 244.555 8.504 11.153 1.00 0.00 O ATOM 554 CB MET A 34 242.238 6.108 10.768 1.00 0.00 C ATOM 555 CG MET A 34 242.022 4.693 11.281 1.00 0.00 C ATOM 556 SD MET A 34 241.176 3.633 10.092 1.00 0.00 S ATOM 557 CE MET A 34 242.296 3.705 8.699 1.00 0.00 C ATOM 0 H MET A 34 240.795 7.017 12.541 1.00 0.00 H new ATOM 0 HA MET A 34 243.564 6.580 12.389 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.295 6.492 10.378 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.940 6.080 9.935 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.987 4.252 11.530 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.441 4.731 12.203 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.724 3.819 7.778 1.00 0.00 H new ATOM 0 HE2 MET A 34 242.969 4.555 8.816 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.879 2.785 8.653 1.00 0.00 H new ATOM 567 N PHE A 35 242.470 9.223 10.701 1.00 0.00 N ATOM 568 CA PHE A 35 242.942 10.464 10.121 1.00 0.00 C ATOM 569 C PHE A 35 243.500 11.344 11.228 1.00 0.00 C ATOM 570 O PHE A 35 244.564 11.937 11.083 1.00 0.00 O ATOM 571 CB PHE A 35 241.839 11.172 9.329 1.00 0.00 C ATOM 572 CG PHE A 35 240.717 11.739 10.153 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.890 12.906 10.881 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.482 11.113 10.185 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.851 13.436 11.624 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.443 11.638 10.928 1.00 0.00 C ATOM 577 CZ PHE A 35 238.626 12.800 11.647 1.00 0.00 C ATOM 0 H PHE A 35 241.457 9.107 10.705 1.00 0.00 H new ATOM 0 HA PHE A 35 243.736 10.248 9.406 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.290 11.981 8.754 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.420 10.466 8.612 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.847 13.407 10.868 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.330 10.204 9.622 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.998 14.347 12.186 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.486 11.138 10.946 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.813 13.212 12.227 1.00 0.00 H new ATOM 587 N GLU A 36 242.774 11.418 12.348 1.00 0.00 N ATOM 588 CA GLU A 36 243.189 12.236 13.477 1.00 0.00 C ATOM 589 C GLU A 36 244.631 11.897 13.845 1.00 0.00 C ATOM 590 O GLU A 36 245.471 12.783 14.069 1.00 0.00 O ATOM 591 CB GLU A 36 242.249 11.901 14.642 1.00 0.00 C ATOM 592 CG GLU A 36 240.853 12.485 14.491 1.00 0.00 C ATOM 593 CD GLU A 36 240.008 12.334 15.743 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.511 11.769 16.737 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.842 12.782 15.728 1.00 0.00 O ATOM 0 H GLU A 36 241.896 10.918 12.491 1.00 0.00 H new ATOM 0 HA GLU A 36 243.140 13.299 13.239 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.172 10.818 14.734 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.689 12.269 15.569 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.933 13.542 14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.349 11.996 13.658 1.00 0.00 H new ATOM 602 N THR A 37 244.903 10.605 13.876 1.00 0.00 N ATOM 603 CA THR A 37 246.260 10.188 14.177 1.00 0.00 C ATOM 604 C THR A 37 247.156 10.542 12.991 1.00 0.00 C ATOM 605 O THR A 37 248.164 11.210 13.167 1.00 0.00 O ATOM 606 CB THR A 37 246.362 8.679 14.483 1.00 0.00 C ATOM 607 OG1 THR A 37 245.555 8.372 15.619 1.00 0.00 O ATOM 608 CG2 THR A 37 247.803 8.268 14.769 1.00 0.00 C ATOM 0 H THR A 37 244.234 9.854 13.704 1.00 0.00 H new ATOM 0 HA THR A 37 246.583 10.713 15.076 1.00 0.00 H new ATOM 0 HB THR A 37 246.014 8.130 13.608 1.00 0.00 H new ATOM 0 HG1 THR A 37 246.022 7.724 16.187 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.841 7.199 14.981 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.423 8.488 13.900 1.00 0.00 H new ATOM 0 HG23 THR A 37 248.175 8.822 15.631 1.00 0.00 H new ATOM 616 N MET A 38 246.863 9.961 11.819 1.00 0.00 N ATOM 617 CA MET A 38 247.705 10.038 10.651 1.00 0.00 C ATOM 618 C MET A 38 248.157 11.414 10.446 1.00 0.00 C ATOM 619 O MET A 38 249.323 11.656 10.143 1.00 0.00 O ATOM 620 CB MET A 38 246.875 9.538 9.462 1.00 0.00 C ATOM 621 CG MET A 38 247.619 9.386 8.147 1.00 0.00 C ATOM 622 SD MET A 38 246.591 9.941 6.783 1.00 0.00 S ATOM 623 CE MET A 38 246.147 11.579 7.364 1.00 0.00 C ATOM 0 H MET A 38 246.013 9.417 11.669 1.00 0.00 H new ATOM 0 HA MET A 38 248.598 9.424 10.766 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.444 8.572 9.726 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.044 10.227 9.309 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.542 9.965 8.175 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.900 8.343 7.999 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.805 12.183 6.523 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.349 11.499 8.102 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.017 12.052 7.820 1.00 0.00 H new ATOM 633 N TYR A 39 247.265 12.323 10.638 1.00 0.00 N ATOM 634 CA TYR A 39 247.619 13.751 10.507 1.00 0.00 C ATOM 635 C TYR A 39 248.512 14.172 11.653 1.00 0.00 C ATOM 636 O TYR A 39 249.489 14.897 11.468 1.00 0.00 O ATOM 637 CB TYR A 39 246.377 14.643 10.510 1.00 0.00 C ATOM 638 CG TYR A 39 245.580 14.650 9.225 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.671 13.641 8.938 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.713 15.690 8.313 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.924 13.662 7.775 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.968 15.721 7.151 1.00 0.00 C ATOM 643 CZ TYR A 39 244.076 14.705 6.886 1.00 0.00 C ATOM 644 OH TYR A 39 243.331 14.732 5.731 1.00 0.00 O ATOM 0 H TYR A 39 246.292 12.139 10.883 1.00 0.00 H new ATOM 0 HA TYR A 39 248.137 13.869 9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.723 14.324 11.321 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.685 15.665 10.732 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.545 12.826 9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.411 16.488 8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.225 12.866 7.564 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.084 16.537 6.453 1.00 0.00 H new ATOM 0 HH TYR A 39 243.050 15.652 5.545 1.00 0.00 H new ATOM 654 N ALA A 40 248.163 13.706 12.839 1.00 0.00 N ATOM 655 CA ALA A 40 248.933 14.005 14.031 1.00 0.00 C ATOM 656 C ALA A 40 250.338 13.463 13.874 1.00 0.00 C ATOM 657 O ALA A 40 251.296 13.966 14.465 1.00 0.00 O ATOM 658 CB ALA A 40 248.269 13.407 15.221 1.00 0.00 C ATOM 0 H ALA A 40 247.347 13.116 13.001 1.00 0.00 H new ATOM 0 HA ALA A 40 248.988 15.084 14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.851 13.634 16.115 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.267 13.822 15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.203 12.326 15.096 1.00 0.00 H new ATOM 664 N GLU A 41 250.445 12.453 13.021 1.00 0.00 N ATOM 665 CA GLU A 41 251.728 11.852 12.699 1.00 0.00 C ATOM 666 C GLU A 41 252.330 12.603 11.530 1.00 0.00 C ATOM 667 O GLU A 41 253.483 12.385 11.158 1.00 0.00 O ATOM 668 CB GLU A 41 251.554 10.401 12.245 1.00 0.00 C ATOM 669 CG GLU A 41 252.826 9.582 12.349 1.00 0.00 C ATOM 670 CD GLU A 41 253.389 9.559 13.757 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.680 9.089 14.672 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.538 10.011 13.944 1.00 0.00 O ATOM 0 H GLU A 41 249.652 12.032 12.538 1.00 0.00 H new ATOM 0 HA GLU A 41 252.357 11.893 13.588 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.777 9.930 12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.207 10.390 11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.624 8.561 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.574 9.990 11.669 1.00 0.00 H new ATOM 679 N GLU A 42 251.503 13.444 10.910 1.00 0.00 N ATOM 680 CA GLU A 42 251.864 14.193 9.737 1.00 0.00 C ATOM 681 C GLU A 42 252.126 13.242 8.573 1.00 0.00 C ATOM 682 O GLU A 42 252.850 13.552 7.626 1.00 0.00 O ATOM 683 CB GLU A 42 253.029 15.108 10.044 1.00 0.00 C ATOM 684 CG GLU A 42 252.705 15.986 11.230 1.00 0.00 C ATOM 685 CD GLU A 42 253.936 16.541 11.919 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.759 15.737 12.403 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.076 17.781 11.974 1.00 0.00 O ATOM 0 H GLU A 42 250.549 13.617 11.226 1.00 0.00 H new ATOM 0 HA GLU A 42 251.039 14.837 9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.920 14.516 10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.254 15.727 9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.078 16.814 10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.122 15.412 11.950 1.00 0.00 H new ATOM 694 N GLY A 43 251.469 12.085 8.666 1.00 0.00 N ATOM 695 CA GLY A 43 251.539 11.059 7.651 1.00 0.00 C ATOM 696 C GLY A 43 250.591 11.373 6.504 1.00 0.00 C ATOM 697 O GLY A 43 249.497 11.888 6.734 1.00 0.00 O ATOM 0 H GLY A 43 250.872 11.842 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.559 10.981 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.285 10.092 8.086 1.00 0.00 H new ATOM 701 N ILE A 44 251.004 11.099 5.269 1.00 0.00 N ATOM 702 CA ILE A 44 250.170 11.399 4.112 1.00 0.00 C ATOM 703 C ILE A 44 249.085 10.340 3.888 1.00 0.00 C ATOM 704 O ILE A 44 248.305 10.423 2.941 1.00 0.00 O ATOM 705 CB ILE A 44 251.038 11.567 2.848 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.093 12.650 3.088 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.186 11.919 1.637 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.998 12.901 1.901 1.00 0.00 C ATOM 0 H ILE A 44 251.904 10.673 5.046 1.00 0.00 H new ATOM 0 HA ILE A 44 249.660 12.340 4.317 1.00 0.00 H new ATOM 0 HB ILE A 44 251.533 10.618 2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.590 13.580 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.704 12.364 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.826 12.031 0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.462 11.124 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.659 12.855 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.717 13.681 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.530 11.984 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.399 13.219 1.048 1.00 0.00 H new ATOM 720 N GLY A 45 249.056 9.346 4.760 1.00 0.00 N ATOM 721 CA GLY A 45 248.081 8.268 4.660 1.00 0.00 C ATOM 722 C GLY A 45 248.278 7.218 5.751 1.00 0.00 C ATOM 723 O GLY A 45 249.416 6.828 6.005 1.00 0.00 O ATOM 0 H GLY A 45 249.698 9.261 5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.075 8.681 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.163 7.794 3.682 1.00 0.00 H new ATOM 727 N LEU A 46 247.196 6.747 6.410 1.00 0.00 N ATOM 728 CA LEU A 46 247.348 5.750 7.459 1.00 0.00 C ATOM 729 C LEU A 46 246.471 4.517 7.197 1.00 0.00 C ATOM 730 O LEU A 46 245.292 4.652 6.872 1.00 0.00 O ATOM 731 CB LEU A 46 246.959 6.347 8.815 1.00 0.00 C ATOM 732 CG LEU A 46 247.382 5.539 10.043 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.757 4.926 9.845 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.376 6.437 11.270 1.00 0.00 C ATOM 0 H LEU A 46 246.236 7.041 6.231 1.00 0.00 H new ATOM 0 HA LEU A 46 248.394 5.444 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.395 7.343 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.876 6.470 8.840 1.00 0.00 H new ATOM 0 HG LEU A 46 246.671 4.725 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.033 4.357 10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.739 4.263 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.488 5.718 9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.678 5.860 12.144 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.073 7.261 11.121 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.373 6.834 11.425 1.00 0.00 H new ATOM 746 N ALA A 47 247.038 3.315 7.356 1.00 0.00 N ATOM 747 CA ALA A 47 246.303 2.078 7.154 1.00 0.00 C ATOM 748 C ALA A 47 245.819 1.478 8.478 1.00 0.00 C ATOM 749 O ALA A 47 246.587 1.381 9.434 1.00 0.00 O ATOM 750 CB ALA A 47 247.199 1.089 6.448 1.00 0.00 C ATOM 0 H ALA A 47 248.012 3.181 7.626 1.00 0.00 H new ATOM 0 HA ALA A 47 245.422 2.298 6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.658 0.156 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.505 1.498 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.082 0.898 7.058 1.00 0.00 H new ATOM 756 N ALA A 48 244.539 1.091 8.523 1.00 0.00 N ATOM 757 CA ALA A 48 243.892 0.506 9.707 1.00 0.00 C ATOM 758 C ALA A 48 244.820 -0.288 10.629 1.00 0.00 C ATOM 759 O ALA A 48 244.873 -0.033 11.832 1.00 0.00 O ATOM 760 CB ALA A 48 242.779 -0.407 9.229 1.00 0.00 C ATOM 0 H ALA A 48 243.911 1.176 7.724 1.00 0.00 H new ATOM 0 HA ALA A 48 243.530 1.342 10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.281 -0.855 10.089 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.057 0.171 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.198 -1.194 8.602 1.00 0.00 H new ATOM 766 N THR A 49 245.521 -1.266 10.074 1.00 0.00 N ATOM 767 CA THR A 49 246.400 -2.112 10.851 1.00 0.00 C ATOM 768 C THR A 49 247.398 -1.302 11.651 1.00 0.00 C ATOM 769 O THR A 49 247.748 -1.641 12.784 1.00 0.00 O ATOM 770 CB THR A 49 247.168 -3.090 9.966 1.00 0.00 C ATOM 771 OG1 THR A 49 248.013 -2.381 9.053 1.00 0.00 O ATOM 772 CG2 THR A 49 246.217 -3.996 9.200 1.00 0.00 C ATOM 0 H THR A 49 245.494 -1.490 9.079 1.00 0.00 H new ATOM 0 HA THR A 49 245.757 -2.668 11.534 1.00 0.00 H new ATOM 0 HB THR A 49 247.788 -3.712 10.612 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.500 -3.021 8.493 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.791 -4.683 8.578 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.610 -4.565 9.904 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.567 -3.390 8.568 1.00 0.00 H new ATOM 780 N GLN A 50 247.840 -0.231 11.046 1.00 0.00 N ATOM 781 CA GLN A 50 248.795 0.664 11.666 1.00 0.00 C ATOM 782 C GLN A 50 248.183 1.309 12.884 1.00 0.00 C ATOM 783 O GLN A 50 248.840 1.465 13.913 1.00 0.00 O ATOM 784 CB GLN A 50 249.240 1.748 10.693 1.00 0.00 C ATOM 785 CG GLN A 50 250.029 1.226 9.510 1.00 0.00 C ATOM 786 CD GLN A 50 250.478 2.338 8.589 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.657 3.041 7.999 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.788 2.512 8.473 1.00 0.00 N ATOM 0 H GLN A 50 247.551 0.050 10.109 1.00 0.00 H new ATOM 0 HA GLN A 50 249.666 0.077 11.958 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.360 2.276 10.326 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.848 2.477 11.229 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.901 0.680 9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.417 0.518 8.951 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.430 1.904 8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.153 3.253 7.875 1.00 0.00 H new ATOM 797 N VAL A 51 246.916 1.689 12.772 1.00 0.00 N ATOM 798 CA VAL A 51 246.219 2.324 13.874 1.00 0.00 C ATOM 799 C VAL A 51 245.631 1.312 14.862 1.00 0.00 C ATOM 800 O VAL A 51 244.799 1.661 15.697 1.00 0.00 O ATOM 801 CB VAL A 51 245.137 3.312 13.365 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.767 4.652 13.061 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.423 2.787 12.127 1.00 0.00 C ATOM 0 H VAL A 51 246.355 1.567 11.929 1.00 0.00 H new ATOM 0 HA VAL A 51 246.965 2.897 14.424 1.00 0.00 H new ATOM 0 HB VAL A 51 244.394 3.422 14.155 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.002 5.341 12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.223 5.053 13.966 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.531 4.529 12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.674 3.510 11.805 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.147 2.634 11.327 1.00 0.00 H new ATOM 0 HG23 VAL A 51 243.936 1.841 12.362 1.00 0.00 H new ATOM 813 N ASP A 52 246.124 0.071 14.794 1.00 0.00 N ATOM 814 CA ASP A 52 245.718 -0.997 15.711 1.00 0.00 C ATOM 815 C ASP A 52 244.358 -1.598 15.374 1.00 0.00 C ATOM 816 O ASP A 52 243.692 -2.127 16.263 1.00 0.00 O ATOM 817 CB ASP A 52 245.695 -0.477 17.157 1.00 0.00 C ATOM 818 CG ASP A 52 245.834 -1.576 18.205 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.271 -2.671 18.008 1.00 0.00 O ATOM 820 OD2 ASP A 52 246.489 -1.325 19.240 1.00 0.00 O ATOM 0 H ASP A 52 246.815 -0.220 14.102 1.00 0.00 H new ATOM 0 HA ASP A 52 246.459 -1.789 15.601 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.503 0.242 17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 52 244.761 0.059 17.326 1.00 0.00 H new ATOM 825 N ILE A 53 243.934 -1.556 14.108 1.00 0.00 N ATOM 826 CA ILE A 53 242.643 -2.158 13.774 1.00 0.00 C ATOM 827 C ILE A 53 242.775 -3.205 12.672 1.00 0.00 C ATOM 828 O ILE A 53 243.049 -2.891 11.513 1.00 0.00 O ATOM 829 CB ILE A 53 241.542 -1.107 13.429 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.579 -0.635 11.965 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.647 0.076 14.369 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.653 -1.431 11.075 1.00 0.00 C ATOM 0 H ILE A 53 244.439 -1.132 13.330 1.00 0.00 H new ATOM 0 HA ILE A 53 242.309 -2.663 14.680 1.00 0.00 H new ATOM 0 HB ILE A 53 240.582 -1.605 13.561 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.304 0.419 11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.598 -0.715 11.587 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.876 0.806 14.123 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.512 -0.262 15.396 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.629 0.537 14.265 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.719 -1.056 10.054 1.00 0.00 H new ATOM 0 HD12 ILE A 53 240.943 -2.482 11.095 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.628 -1.330 11.433 1.00 0.00 H new ATOM 844 N HIS A 54 242.575 -4.464 13.060 1.00 0.00 N ATOM 845 CA HIS A 54 242.668 -5.589 12.130 1.00 0.00 C ATOM 846 C HIS A 54 241.420 -5.665 11.251 1.00 0.00 C ATOM 847 O HIS A 54 240.688 -6.654 11.247 1.00 0.00 O ATOM 848 CB HIS A 54 242.855 -6.901 12.899 1.00 0.00 C ATOM 849 CG HIS A 54 241.856 -7.104 13.999 1.00 0.00 C ATOM 850 ND1 HIS A 54 242.026 -7.241 15.336 1.00 0.00 N flip ATOM 851 CD2 HIS A 54 240.497 -7.187 13.780 1.00 0.00 C flip ATOM 852 CE1 HIS A 54 240.782 -7.403 15.892 1.00 0.00 C flip ATOM 853 NE2 HIS A 54 239.877 -7.366 14.933 1.00 0.00 N flip ATOM 0 H HIS A 54 242.346 -4.731 14.017 1.00 0.00 H new ATOM 0 HA HIS A 54 243.534 -5.433 11.487 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.786 -7.734 12.200 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.859 -6.923 13.323 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.015 -7.117 12.816 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.577 -7.539 16.944 1.00 0.00 H new ATOM 0 HE2 HIS A 54 238.869 -7.460 15.060 1.00 0.00 H new ATOM 862 N GLN A 55 241.212 -4.590 10.503 1.00 0.00 N ATOM 863 CA GLN A 55 240.091 -4.447 9.583 1.00 0.00 C ATOM 864 C GLN A 55 240.544 -3.557 8.432 1.00 0.00 C ATOM 865 O GLN A 55 241.215 -2.568 8.677 1.00 0.00 O ATOM 866 CB GLN A 55 238.899 -3.819 10.313 1.00 0.00 C ATOM 867 CG GLN A 55 238.309 -4.708 11.403 1.00 0.00 C ATOM 868 CD GLN A 55 237.755 -6.034 10.892 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.817 -6.263 9.582 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 237.268 -6.850 11.675 1.00 0.00 N flip ATOM 0 H GLN A 55 241.829 -3.778 10.519 1.00 0.00 H new ATOM 0 HA GLN A 55 239.778 -5.419 9.201 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.213 -2.875 10.757 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.121 -3.586 9.586 1.00 0.00 H new ATOM 0 HG2 GLN A 55 239.079 -4.911 12.148 1.00 0.00 H new ATOM 0 HG3 GLN A 55 237.511 -4.164 11.909 1.00 0.00 H new ATOM 0 HE21 GLN A 55 237.236 -6.643 12.673 1.00 0.00 H new ATOM 0 HE22 GLN A 55 236.896 -7.733 11.325 1.00 0.00 H new ATOM 879 N ARG A 56 240.247 -3.947 7.184 1.00 0.00 N ATOM 880 CA ARG A 56 240.692 -3.195 5.995 1.00 0.00 C ATOM 881 C ARG A 56 240.107 -1.781 5.879 1.00 0.00 C ATOM 882 O ARG A 56 239.316 -1.493 4.978 1.00 0.00 O ATOM 883 CB ARG A 56 240.369 -3.973 4.714 1.00 0.00 C ATOM 884 CG ARG A 56 240.947 -5.375 4.676 1.00 0.00 C ATOM 885 CD ARG A 56 240.603 -6.091 3.382 1.00 0.00 C ATOM 886 NE ARG A 56 241.191 -5.429 2.218 1.00 0.00 N ATOM 887 CZ ARG A 56 241.056 -5.862 0.966 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.351 -6.956 0.703 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.630 -5.198 -0.028 1.00 0.00 N ATOM 0 H ARG A 56 239.700 -4.780 6.968 1.00 0.00 H new ATOM 0 HA ARG A 56 241.768 -3.080 6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.286 -4.035 4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.745 -3.413 3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.030 -5.325 4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.566 -5.948 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 56 240.958 -7.120 3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.520 -6.132 3.267 1.00 0.00 H new ATOM 0 HE ARG A 56 241.739 -4.583 2.375 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.908 -7.472 1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.253 -7.280 -0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.174 -4.357 0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.528 -5.528 -0.988 1.00 0.00 H new ATOM 903 N ILE A 57 240.524 -0.909 6.778 1.00 0.00 N ATOM 904 CA ILE A 57 240.097 0.471 6.793 1.00 0.00 C ATOM 905 C ILE A 57 241.283 1.342 6.403 1.00 0.00 C ATOM 906 O ILE A 57 242.328 1.271 7.045 1.00 0.00 O ATOM 907 CB ILE A 57 239.657 0.836 8.218 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.856 -0.323 8.800 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.860 2.131 8.226 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.522 -0.553 8.124 1.00 0.00 C ATOM 0 H ILE A 57 241.176 -1.145 7.526 1.00 0.00 H new ATOM 0 HA ILE A 57 239.270 0.623 6.099 1.00 0.00 H new ATOM 0 HB ILE A 57 240.535 1.005 8.841 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.450 -1.234 8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.687 -0.137 9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.560 2.367 9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.476 2.940 7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 57 237.972 2.016 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.015 -1.394 8.596 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.907 0.342 8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.682 -0.772 7.068 1.00 0.00 H new ATOM 922 N ILE A 58 241.154 2.139 5.348 1.00 0.00 N ATOM 923 CA ILE A 58 242.282 2.967 4.913 1.00 0.00 C ATOM 924 C ILE A 58 241.938 4.450 4.899 1.00 0.00 C ATOM 925 O ILE A 58 240.839 4.843 4.520 1.00 0.00 O ATOM 926 CB ILE A 58 242.806 2.540 3.515 1.00 0.00 C ATOM 927 CG1 ILE A 58 241.847 2.953 2.393 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.041 1.040 3.475 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.019 4.389 1.944 1.00 0.00 C ATOM 0 H ILE A 58 240.306 2.232 4.789 1.00 0.00 H new ATOM 0 HA ILE A 58 243.071 2.806 5.647 1.00 0.00 H new ATOM 0 HB ILE A 58 243.751 3.058 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 58 241.997 2.294 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.821 2.808 2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.408 0.755 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 58 243.779 0.767 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.105 0.520 3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.307 4.609 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.840 5.057 2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.034 4.535 1.574 1.00 0.00 H new ATOM 941 N VAL A 59 242.896 5.268 5.318 1.00 0.00 N ATOM 942 CA VAL A 59 242.723 6.693 5.357 1.00 0.00 C ATOM 943 C VAL A 59 243.858 7.346 4.558 1.00 0.00 C ATOM 944 O VAL A 59 245.019 6.953 4.680 1.00 0.00 O ATOM 945 CB VAL A 59 242.687 7.176 6.835 1.00 0.00 C ATOM 946 CG1 VAL A 59 244.082 7.398 7.418 1.00 0.00 C ATOM 947 CG2 VAL A 59 241.815 8.409 6.991 1.00 0.00 C ATOM 0 H VAL A 59 243.811 4.950 5.638 1.00 0.00 H new ATOM 0 HA VAL A 59 241.776 6.983 4.902 1.00 0.00 H new ATOM 0 HB VAL A 59 242.237 6.371 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 59 243.995 7.734 8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 59 244.642 6.464 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 59 244.605 8.155 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 59 241.810 8.722 8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 59 242.210 9.215 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 59 240.797 8.177 6.677 1.00 0.00 H new ATOM 957 N ILE A 60 243.519 8.311 3.717 1.00 0.00 N ATOM 958 CA ILE A 60 244.517 8.966 2.873 1.00 0.00 C ATOM 959 C ILE A 60 244.676 10.430 3.256 1.00 0.00 C ATOM 960 O ILE A 60 243.782 11.046 3.838 1.00 0.00 O ATOM 961 CB ILE A 60 244.117 8.932 1.377 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.592 7.555 0.956 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.291 9.352 0.505 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.651 6.473 0.883 1.00 0.00 C ATOM 0 H ILE A 60 242.568 8.659 3.598 1.00 0.00 H new ATOM 0 HA ILE A 60 245.447 8.419 3.025 1.00 0.00 H new ATOM 0 HB ILE A 60 243.303 9.643 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.821 7.244 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.115 7.645 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 60 244.994 9.323 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.596 10.365 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.126 8.669 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.191 5.533 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.412 6.757 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.113 6.349 1.862 1.00 0.00 H new ATOM 976 N ASP A 61 245.851 10.961 2.943 1.00 0.00 N ATOM 977 CA ASP A 61 246.196 12.336 3.261 1.00 0.00 C ATOM 978 C ASP A 61 247.026 12.959 2.135 1.00 0.00 C ATOM 979 O ASP A 61 247.835 13.860 2.358 1.00 0.00 O ATOM 980 CB ASP A 61 246.959 12.358 4.592 1.00 0.00 C ATOM 981 CG ASP A 61 247.388 13.750 5.013 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.508 14.625 5.155 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.602 13.965 5.209 1.00 0.00 O ATOM 0 H ASP A 61 246.590 10.449 2.462 1.00 0.00 H new ATOM 0 HA ASP A 61 245.288 12.931 3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.330 11.928 5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.841 11.723 4.508 1.00 0.00 H new ATOM 988 N VAL A 62 246.807 12.471 0.917 1.00 0.00 N ATOM 989 CA VAL A 62 247.516 12.972 -0.258 1.00 0.00 C ATOM 990 C VAL A 62 246.703 14.060 -0.960 1.00 0.00 C ATOM 991 O VAL A 62 245.666 13.778 -1.556 1.00 0.00 O ATOM 992 CB VAL A 62 247.812 11.834 -1.254 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.660 12.331 -2.417 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.495 10.685 -0.543 1.00 0.00 C ATOM 0 H VAL A 62 246.141 11.725 0.717 1.00 0.00 H new ATOM 0 HA VAL A 62 248.460 13.395 0.087 1.00 0.00 H new ATOM 0 HB VAL A 62 246.866 11.479 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 62 248.854 11.507 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.128 13.124 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.606 12.718 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.700 9.886 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.432 11.032 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.845 10.308 0.247 1.00 0.00 H new ATOM 1004 N SER A 63 247.164 15.304 -0.828 1.00 0.00 N ATOM 1005 CA SER A 63 246.480 16.494 -1.376 1.00 0.00 C ATOM 1006 C SER A 63 245.813 16.266 -2.734 1.00 0.00 C ATOM 1007 O SER A 63 246.374 16.565 -3.790 1.00 0.00 O ATOM 1008 CB SER A 63 247.483 17.644 -1.492 1.00 0.00 C ATOM 1009 OG SER A 63 248.561 17.298 -2.347 1.00 0.00 O ATOM 0 H SER A 63 248.029 15.525 -0.335 1.00 0.00 H new ATOM 0 HA SER A 63 245.677 16.733 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 63 246.980 18.531 -1.877 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.866 17.898 -0.503 1.00 0.00 H new ATOM 0 HG SER A 63 248.210 16.999 -3.212 1.00 0.00 H new ATOM 1015 N GLU A 64 244.592 15.747 -2.674 1.00 0.00 N ATOM 1016 CA GLU A 64 243.786 15.470 -3.864 1.00 0.00 C ATOM 1017 C GLU A 64 243.465 16.746 -4.648 1.00 0.00 C ATOM 1018 O GLU A 64 243.116 16.685 -5.828 1.00 0.00 O ATOM 1019 CB GLU A 64 242.478 14.781 -3.459 1.00 0.00 C ATOM 1020 CG GLU A 64 241.607 14.382 -4.640 1.00 0.00 C ATOM 1021 CD GLU A 64 240.306 13.733 -4.211 1.00 0.00 C ATOM 1022 OE1 GLU A 64 240.360 12.689 -3.533 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.232 14.269 -4.555 1.00 0.00 O ATOM 0 H GLU A 64 244.129 15.505 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 64 244.371 14.815 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 64 242.712 13.891 -2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 64 241.911 15.449 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.388 15.265 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.160 13.692 -5.278 1.00 0.00 H new ATOM 1030 N ASN A 65 243.607 17.899 -4.000 1.00 0.00 N ATOM 1031 CA ASN A 65 243.361 19.179 -4.655 1.00 0.00 C ATOM 1032 C ASN A 65 243.959 20.330 -3.845 1.00 0.00 C ATOM 1033 O ASN A 65 245.091 20.752 -4.080 1.00 0.00 O ATOM 1034 CB ASN A 65 241.864 19.391 -4.893 1.00 0.00 C ATOM 1035 CG ASN A 65 241.581 20.632 -5.718 1.00 0.00 C ATOM 1036 OD1 ASN A 65 241.917 21.744 -5.322 1.00 0.00 O ATOM 1037 ND2 ASN A 65 240.961 20.444 -6.878 1.00 0.00 N ATOM 0 H ASN A 65 243.891 17.973 -3.023 1.00 0.00 H new ATOM 0 HA ASN A 65 243.855 19.163 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.452 18.519 -5.400 1.00 0.00 H new ATOM 0 HB3 ASN A 65 241.354 19.472 -3.933 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.747 21.241 -7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 65 240.699 19.502 -7.170 1.00 0.00 H new ATOM 1044 N ARG A 66 243.188 20.824 -2.871 1.00 0.00 N ATOM 1045 CA ARG A 66 243.631 21.904 -2.012 1.00 0.00 C ATOM 1046 C ARG A 66 243.660 21.449 -0.564 1.00 0.00 C ATOM 1047 O ARG A 66 244.665 21.588 0.133 1.00 0.00 O ATOM 1048 CB ARG A 66 242.708 23.121 -2.144 1.00 0.00 C ATOM 1049 CG ARG A 66 242.650 23.709 -3.543 1.00 0.00 C ATOM 1050 CD ARG A 66 243.980 24.321 -3.952 1.00 0.00 C ATOM 1051 NE ARG A 66 244.375 25.418 -3.069 1.00 0.00 N ATOM 1052 CZ ARG A 66 243.664 26.533 -2.898 1.00 0.00 C ATOM 1053 NH1 ARG A 66 242.520 26.710 -3.549 1.00 0.00 N ATOM 1054 NH2 ARG A 66 244.101 27.477 -2.076 1.00 0.00 N ATOM 0 H ARG A 66 242.249 20.484 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 66 244.636 22.188 -2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 66 241.701 22.834 -1.841 1.00 0.00 H new ATOM 0 HB3 ARG A 66 243.042 23.893 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 66 242.374 22.930 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 66 241.871 24.470 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 66 244.752 23.551 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 66 243.910 24.688 -4.976 1.00 0.00 H new ATOM 0 HE ARG A 66 245.249 25.324 -2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 66 242.179 25.990 -4.186 1.00 0.00 H new ATOM 0 HH12 ARG A 66 241.983 27.566 -3.412 1.00 0.00 H new ATOM 0 HH21 ARG A 66 244.980 27.350 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 66 243.558 28.330 -1.945 1.00 0.00 H new ATOM 1068 N ASP A 67 242.540 20.903 -0.133 1.00 0.00 N ATOM 1069 CA ASP A 67 242.390 20.412 1.231 1.00 0.00 C ATOM 1070 C ASP A 67 242.574 18.899 1.299 1.00 0.00 C ATOM 1071 O ASP A 67 241.904 18.149 0.589 1.00 0.00 O ATOM 1072 CB ASP A 67 241.011 20.789 1.774 1.00 0.00 C ATOM 1073 CG ASP A 67 240.803 22.289 1.832 1.00 0.00 C ATOM 1074 OD1 ASP A 67 240.870 22.940 0.768 1.00 0.00 O ATOM 1075 OD2 ASP A 67 240.570 22.813 2.942 1.00 0.00 O ATOM 0 H ASP A 67 241.709 20.785 -0.712 1.00 0.00 H new ATOM 0 HA ASP A 67 243.163 20.877 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.241 20.342 1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 67 240.890 20.369 2.773 1.00 0.00 H new ATOM 1080 N GLU A 68 243.476 18.458 2.170 1.00 0.00 N ATOM 1081 CA GLU A 68 243.735 17.036 2.345 1.00 0.00 C ATOM 1082 C GLU A 68 242.739 16.419 3.325 1.00 0.00 C ATOM 1083 O GLU A 68 242.495 16.968 4.399 1.00 0.00 O ATOM 1084 CB GLU A 68 245.158 16.815 2.821 1.00 0.00 C ATOM 1085 CG GLU A 68 246.211 17.251 1.816 1.00 0.00 C ATOM 1086 CD GLU A 68 247.625 17.028 2.315 1.00 0.00 C ATOM 1087 OE1 GLU A 68 247.983 17.610 3.360 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.374 16.273 1.661 1.00 0.00 O ATOM 0 H GLU A 68 244.039 19.066 2.765 1.00 0.00 H new ATOM 0 HA GLU A 68 243.610 16.543 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.309 17.360 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.297 15.757 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.068 16.702 0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.073 18.308 1.587 1.00 0.00 H new ATOM 1095 N ARG A 69 242.172 15.272 2.947 1.00 0.00 N ATOM 1096 CA ARG A 69 241.202 14.569 3.790 1.00 0.00 C ATOM 1097 C ARG A 69 240.552 13.408 3.033 1.00 0.00 C ATOM 1098 O ARG A 69 239.371 13.464 2.688 1.00 0.00 O ATOM 1099 CB ARG A 69 240.123 15.540 4.274 1.00 0.00 C ATOM 1100 CG ARG A 69 239.300 15.010 5.438 1.00 0.00 C ATOM 1101 CD ARG A 69 238.224 16.001 5.859 1.00 0.00 C ATOM 1102 NE ARG A 69 238.788 17.286 6.271 1.00 0.00 N ATOM 1103 CZ ARG A 69 239.616 17.441 7.303 1.00 0.00 C ATOM 1104 NH1 ARG A 69 239.981 16.396 8.037 1.00 0.00 N ATOM 1105 NH2 ARG A 69 240.080 18.647 7.604 1.00 0.00 N ATOM 0 H ARG A 69 242.368 14.809 2.060 1.00 0.00 H new ATOM 0 HA ARG A 69 241.735 14.163 4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.596 16.476 4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.455 15.770 3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 69 238.835 14.065 5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.956 14.803 6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.533 16.158 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.646 15.579 6.681 1.00 0.00 H new ATOM 0 HE ARG A 69 238.531 18.115 5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 69 239.627 15.466 7.812 1.00 0.00 H new ATOM 0 HH12 ARG A 69 240.615 16.523 8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 69 239.803 19.454 7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 69 240.714 18.767 8.394 1.00 0.00 H new ATOM 1119 N LEU A 70 241.325 12.357 2.777 1.00 0.00 N ATOM 1120 CA LEU A 70 240.806 11.194 2.058 1.00 0.00 C ATOM 1121 C LEU A 70 240.527 10.026 3.000 1.00 0.00 C ATOM 1122 O LEU A 70 241.339 9.702 3.859 1.00 0.00 O ATOM 1123 CB LEU A 70 241.784 10.764 0.966 1.00 0.00 C ATOM 1124 CG LEU A 70 241.813 11.660 -0.271 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.843 11.160 -1.271 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.435 11.725 -0.911 1.00 0.00 C ATOM 0 H LEU A 70 242.304 12.285 3.053 1.00 0.00 H new ATOM 0 HA LEU A 70 239.861 11.487 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.787 10.728 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.533 9.750 0.655 1.00 0.00 H new ATOM 0 HG LEU A 70 242.098 12.665 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.848 11.812 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 70 243.830 11.164 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.590 10.145 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.472 12.367 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.123 10.723 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.720 12.131 -0.195 1.00 0.00 H new ATOM 1138 N VAL A 71 239.366 9.403 2.829 1.00 0.00 N ATOM 1139 CA VAL A 71 238.970 8.253 3.638 1.00 0.00 C ATOM 1140 C VAL A 71 238.387 7.153 2.748 1.00 0.00 C ATOM 1141 O VAL A 71 237.554 7.424 1.881 1.00 0.00 O ATOM 1142 CB VAL A 71 237.959 8.648 4.733 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.754 9.336 4.123 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.526 7.435 5.542 1.00 0.00 C ATOM 0 H VAL A 71 238.676 9.678 2.130 1.00 0.00 H new ATOM 0 HA VAL A 71 239.863 7.874 4.134 1.00 0.00 H new ATOM 0 HB VAL A 71 238.453 9.346 5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.052 9.607 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.076 10.236 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.267 8.661 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.813 7.743 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.057 6.706 4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.397 6.985 6.018 1.00 0.00 H new ATOM 1154 N LEU A 72 238.788 5.916 2.997 1.00 0.00 N ATOM 1155 CA LEU A 72 238.258 4.768 2.262 1.00 0.00 C ATOM 1156 C LEU A 72 238.077 3.582 3.208 1.00 0.00 C ATOM 1157 O LEU A 72 238.901 3.368 4.097 1.00 0.00 O ATOM 1158 CB LEU A 72 239.155 4.365 1.090 1.00 0.00 C ATOM 1159 CG LEU A 72 239.279 5.378 -0.054 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.907 5.810 -0.550 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.103 6.582 0.374 1.00 0.00 C ATOM 0 H LEU A 72 239.482 5.676 3.705 1.00 0.00 H new ATOM 0 HA LEU A 72 237.294 5.064 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.154 4.164 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.778 3.429 0.678 1.00 0.00 H new ATOM 0 HG LEU A 72 239.797 4.890 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.023 6.529 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.360 4.939 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.353 6.272 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.176 7.286 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.622 7.069 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.102 6.255 0.662 1.00 0.00 H new ATOM 1173 N ILE A 73 237.013 2.815 3.023 1.00 0.00 N ATOM 1174 CA ILE A 73 236.752 1.663 3.866 1.00 0.00 C ATOM 1175 C ILE A 73 236.669 0.388 3.016 1.00 0.00 C ATOM 1176 O ILE A 73 236.032 0.375 1.964 1.00 0.00 O ATOM 1177 CB ILE A 73 235.445 1.858 4.658 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.532 3.055 5.618 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.060 0.601 5.428 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.708 4.401 4.941 1.00 0.00 C ATOM 0 H ILE A 73 236.316 2.972 2.295 1.00 0.00 H new ATOM 0 HA ILE A 73 237.575 1.561 4.573 1.00 0.00 H new ATOM 0 HB ILE A 73 234.667 2.064 3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.626 3.084 6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.367 2.895 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.133 0.778 5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 73 234.918 -0.224 4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 73 235.853 0.348 6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.759 5.185 5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.629 4.398 4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.862 4.589 4.280 1.00 0.00 H new ATOM 1192 N ASN A 74 237.320 -0.681 3.476 1.00 0.00 N ATOM 1193 CA ASN A 74 237.311 -1.958 2.756 1.00 0.00 C ATOM 1194 C ASN A 74 237.776 -1.824 1.285 1.00 0.00 C ATOM 1195 O ASN A 74 237.261 -2.528 0.416 1.00 0.00 O ATOM 1196 CB ASN A 74 235.890 -2.534 2.784 1.00 0.00 C ATOM 1197 CG ASN A 74 235.327 -2.674 4.190 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.204 -2.729 5.184 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.113 -2.760 4.375 1.00 0.00 N flip ATOM 0 H ASN A 74 237.859 -0.690 4.342 1.00 0.00 H new ATOM 0 HA ASN A 74 238.017 -2.620 3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.233 -1.891 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.892 -3.511 2.301 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.472 -2.713 3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.748 -2.878 5.320 1.00 0.00 H new ATOM 1206 N PRO A 75 238.744 -0.927 0.966 1.00 0.00 N ATOM 1207 CA PRO A 75 239.235 -0.735 -0.420 1.00 0.00 C ATOM 1208 C PRO A 75 239.760 -2.014 -1.068 1.00 0.00 C ATOM 1209 O PRO A 75 240.334 -2.862 -0.387 1.00 0.00 O ATOM 1210 CB PRO A 75 240.384 0.250 -0.216 1.00 0.00 C ATOM 1211 CG PRO A 75 239.956 1.039 0.947 1.00 0.00 C ATOM 1212 CD PRO A 75 239.433 -0.002 1.892 1.00 0.00 C ATOM 0 HA PRO A 75 238.441 -0.401 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.326 -0.265 -0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.535 0.878 -1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.785 1.598 1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.187 1.764 0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.234 -0.495 2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.752 0.421 2.631 1.00 0.00 H new ATOM 1220 N GLU A 76 239.580 -2.139 -2.384 1.00 0.00 N ATOM 1221 CA GLU A 76 240.055 -3.301 -3.116 1.00 0.00 C ATOM 1222 C GLU A 76 240.673 -2.844 -4.434 1.00 0.00 C ATOM 1223 O GLU A 76 240.219 -1.864 -5.023 1.00 0.00 O ATOM 1224 CB GLU A 76 238.901 -4.267 -3.379 1.00 0.00 C ATOM 1225 CG GLU A 76 237.751 -3.631 -4.143 1.00 0.00 C ATOM 1226 CD GLU A 76 236.611 -4.596 -4.401 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.844 -5.624 -5.071 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.485 -4.323 -3.935 1.00 0.00 O ATOM 0 H GLU A 76 239.106 -1.444 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 76 240.808 -3.820 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.273 -5.123 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.530 -4.648 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.376 -2.776 -3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.120 -3.250 -5.095 1.00 0.00 H new ATOM 1235 N LEU A 77 241.717 -3.531 -4.891 1.00 0.00 N ATOM 1236 CA LEU A 77 242.384 -3.146 -6.133 1.00 0.00 C ATOM 1237 C LEU A 77 241.619 -3.617 -7.364 1.00 0.00 C ATOM 1238 O LEU A 77 241.111 -4.736 -7.414 1.00 0.00 O ATOM 1239 CB LEU A 77 243.806 -3.704 -6.185 1.00 0.00 C ATOM 1240 CG LEU A 77 244.601 -3.322 -7.432 1.00 0.00 C ATOM 1241 CD1 LEU A 77 244.999 -1.857 -7.387 1.00 0.00 C ATOM 1242 CD2 LEU A 77 245.821 -4.212 -7.566 1.00 0.00 C ATOM 0 H LEU A 77 242.116 -4.347 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 77 242.417 -2.057 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.349 -3.358 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.757 -4.791 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 77 243.969 -3.469 -8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.564 -1.606 -8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 77 244.103 -1.238 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.616 -1.674 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.380 -3.931 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.456 -4.094 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.505 -5.252 -7.648 1.00 0.00 H new ATOM 1254 N LEU A 78 241.549 -2.734 -8.357 1.00 0.00 N ATOM 1255 CA LEU A 78 240.859 -3.021 -9.606 1.00 0.00 C ATOM 1256 C LEU A 78 241.854 -3.104 -10.758 1.00 0.00 C ATOM 1257 O LEU A 78 241.767 -3.997 -11.601 1.00 0.00 O ATOM 1258 CB LEU A 78 239.811 -1.944 -9.900 1.00 0.00 C ATOM 1259 CG LEU A 78 238.633 -1.901 -8.927 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.885 -3.224 -8.937 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.107 -1.564 -7.523 1.00 0.00 C ATOM 0 H LEU A 78 241.968 -1.805 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 78 240.356 -3.983 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.302 -0.971 -9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.425 -2.101 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 78 237.949 -1.117 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.050 -3.175 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.508 -3.421 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.560 -4.026 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.252 -1.539 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.814 -2.322 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.595 -0.589 -7.528 1.00 0.00 H new ATOM 1273 N GLU A 79 242.800 -2.165 -10.793 1.00 0.00 N ATOM 1274 CA GLU A 79 243.806 -2.144 -11.854 1.00 0.00 C ATOM 1275 C GLU A 79 245.064 -1.392 -11.432 1.00 0.00 C ATOM 1276 O GLU A 79 245.006 -0.435 -10.665 1.00 0.00 O ATOM 1277 CB GLU A 79 243.231 -1.513 -13.126 1.00 0.00 C ATOM 1278 CG GLU A 79 244.218 -1.467 -14.286 1.00 0.00 C ATOM 1279 CD GLU A 79 243.632 -0.821 -15.526 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.617 -1.336 -16.042 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.188 0.200 -15.983 1.00 0.00 O ATOM 0 H GLU A 79 242.890 -1.416 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 79 244.083 -3.179 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.349 -2.075 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.901 -0.499 -12.901 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.107 -0.916 -13.980 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.538 -2.481 -14.526 1.00 0.00 H new ATOM 1288 N LYS A 80 246.200 -1.844 -11.959 1.00 0.00 N ATOM 1289 CA LYS A 80 247.493 -1.236 -11.673 1.00 0.00 C ATOM 1290 C LYS A 80 248.374 -1.251 -12.920 1.00 0.00 C ATOM 1291 O LYS A 80 248.297 -2.174 -13.730 1.00 0.00 O ATOM 1292 CB LYS A 80 248.194 -1.967 -10.526 1.00 0.00 C ATOM 1293 CG LYS A 80 248.475 -3.428 -10.820 1.00 0.00 C ATOM 1294 CD LYS A 80 249.377 -4.042 -9.764 1.00 0.00 C ATOM 1295 CE LYS A 80 248.727 -4.031 -8.392 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.614 -4.623 -7.353 1.00 0.00 N ATOM 0 H LYS A 80 246.248 -2.640 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 80 247.324 -0.202 -11.372 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.134 -1.462 -10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.577 -1.897 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.536 -3.979 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.944 -3.520 -11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.618 -5.067 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.318 -3.492 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.478 -3.006 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.790 -4.587 -8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 249.134 -4.597 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.831 -5.609 -7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.498 -4.077 -7.299 1.00 0.00 H new ATOM 1310 N SER A 81 249.199 -0.220 -13.077 1.00 0.00 N ATOM 1311 CA SER A 81 250.082 -0.117 -14.241 1.00 0.00 C ATOM 1312 C SER A 81 251.282 0.783 -13.951 1.00 0.00 C ATOM 1313 O SER A 81 251.192 1.710 -13.147 1.00 0.00 O ATOM 1314 CB SER A 81 249.307 0.419 -15.447 1.00 0.00 C ATOM 1315 OG SER A 81 250.142 0.521 -16.588 1.00 0.00 O ATOM 0 H SER A 81 249.277 0.554 -12.418 1.00 0.00 H new ATOM 0 HA SER A 81 250.454 -1.116 -14.467 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.467 -0.241 -15.665 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.890 1.398 -15.209 1.00 0.00 H new ATOM 0 HG SER A 81 249.622 0.864 -17.344 1.00 0.00 H new ATOM 1321 N GLY A 82 252.410 0.496 -14.603 1.00 0.00 N ATOM 1322 CA GLY A 82 253.615 1.283 -14.386 1.00 0.00 C ATOM 1323 C GLY A 82 254.304 0.898 -13.094 1.00 0.00 C ATOM 1324 O GLY A 82 253.659 0.362 -12.194 1.00 0.00 O ATOM 0 H GLY A 82 252.510 -0.265 -15.275 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.300 1.139 -15.222 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.359 2.342 -14.362 1.00 0.00 H new ATOM 1328 N GLU A 83 255.611 1.147 -12.987 1.00 0.00 N ATOM 1329 CA GLU A 83 256.324 0.783 -11.767 1.00 0.00 C ATOM 1330 C GLU A 83 257.188 1.926 -11.226 1.00 0.00 C ATOM 1331 O GLU A 83 258.188 2.322 -11.819 1.00 0.00 O ATOM 1332 CB GLU A 83 257.192 -0.453 -12.037 1.00 0.00 C ATOM 1333 CG GLU A 83 257.823 -1.063 -10.792 1.00 0.00 C ATOM 1334 CD GLU A 83 258.978 -0.245 -10.249 1.00 0.00 C ATOM 1335 OE1 GLU A 83 259.964 -0.045 -10.990 1.00 0.00 O ATOM 1336 OE2 GLU A 83 258.901 0.189 -9.080 1.00 0.00 O ATOM 0 H GLU A 83 256.181 1.587 -13.709 1.00 0.00 H new ATOM 0 HA GLU A 83 255.579 0.562 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.581 -1.210 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.984 -0.180 -12.735 1.00 0.00 H new ATOM 0 HG2 GLU A 83 257.062 -1.164 -10.018 1.00 0.00 H new ATOM 0 HG3 GLU A 83 258.175 -2.068 -11.026 1.00 0.00 H new ATOM 1343 N THR A 84 256.774 2.412 -10.063 1.00 0.00 N ATOM 1344 CA THR A 84 257.423 3.467 -9.335 1.00 0.00 C ATOM 1345 C THR A 84 258.172 3.026 -8.128 1.00 0.00 C ATOM 1346 O THR A 84 257.957 1.947 -7.583 1.00 0.00 O ATOM 1347 CB THR A 84 256.470 4.580 -8.948 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.179 4.059 -8.601 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.403 5.458 -10.122 1.00 0.00 C ATOM 0 H THR A 84 255.941 2.059 -9.591 1.00 0.00 H new ATOM 0 HA THR A 84 258.157 3.844 -10.047 1.00 0.00 H new ATOM 0 HB THR A 84 256.813 5.121 -8.066 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.705 3.790 -9.416 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.729 6.290 -9.916 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.398 5.843 -10.345 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.032 4.894 -10.978 1.00 0.00 H new ATOM 1357 N GLY A 85 259.044 3.915 -7.709 1.00 0.00 N ATOM 1358 CA GLY A 85 259.844 3.684 -6.524 1.00 0.00 C ATOM 1359 C GLY A 85 260.169 4.991 -5.822 1.00 0.00 C ATOM 1360 O GLY A 85 260.808 5.863 -6.409 1.00 0.00 O ATOM 0 H GLY A 85 259.219 4.807 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.307 3.025 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.768 3.175 -6.798 1.00 0.00 H new ATOM 1364 N ILE A 86 259.712 5.151 -4.575 1.00 0.00 N ATOM 1365 CA ILE A 86 259.964 6.378 -3.830 1.00 0.00 C ATOM 1366 C ILE A 86 260.072 6.120 -2.334 1.00 0.00 C ATOM 1367 O ILE A 86 259.358 5.271 -1.786 1.00 0.00 O ATOM 1368 CB ILE A 86 258.865 7.411 -4.078 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.592 7.581 -5.569 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.238 8.733 -3.476 1.00 0.00 C ATOM 1371 CD1 ILE A 86 257.334 8.370 -5.862 1.00 0.00 C ATOM 0 H ILE A 86 259.171 4.450 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 86 260.917 6.767 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 86 257.956 7.045 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.442 8.082 -6.032 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.511 6.597 -6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.443 9.455 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.377 8.617 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.165 9.089 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 86 257.200 8.453 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.475 7.859 -5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 86 257.420 9.367 -5.429 1.00 0.00 H new ATOM 1383 N GLU A 87 261.003 6.803 -1.680 1.00 0.00 N ATOM 1384 CA GLU A 87 261.229 6.577 -0.256 1.00 0.00 C ATOM 1385 C GLU A 87 260.091 7.117 0.597 1.00 0.00 C ATOM 1386 O GLU A 87 259.533 8.193 0.373 1.00 0.00 O ATOM 1387 CB GLU A 87 262.550 7.200 0.209 1.00 0.00 C ATOM 1388 CG GLU A 87 263.775 6.599 -0.460 1.00 0.00 C ATOM 1389 CD GLU A 87 265.072 7.198 0.046 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.253 8.426 -0.094 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.907 6.440 0.584 1.00 0.00 O ATOM 0 H GLU A 87 261.606 7.508 -2.104 1.00 0.00 H new ATOM 0 HA GLU A 87 261.277 5.496 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.527 8.271 0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.639 7.078 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.786 5.523 -0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.706 6.750 -1.537 1.00 0.00 H new ATOM 1398 N GLU A 88 259.776 6.311 1.585 1.00 0.00 N ATOM 1399 CA GLU A 88 258.700 6.606 2.526 1.00 0.00 C ATOM 1400 C GLU A 88 258.877 5.861 3.834 1.00 0.00 C ATOM 1401 O GLU A 88 259.603 4.872 3.899 1.00 0.00 O ATOM 1402 CB GLU A 88 257.352 6.220 1.914 1.00 0.00 C ATOM 1403 CG GLU A 88 257.089 6.860 0.557 1.00 0.00 C ATOM 1404 CD GLU A 88 255.758 6.452 -0.042 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.031 5.664 0.599 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.443 6.920 -1.157 1.00 0.00 O ATOM 0 H GLU A 88 260.255 5.429 1.766 1.00 0.00 H new ATOM 0 HA GLU A 88 258.731 7.676 2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.308 5.136 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.556 6.506 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.117 7.945 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.890 6.585 -0.130 1.00 0.00 H new ATOM 1413 N GLY A 89 258.183 6.315 4.870 1.00 0.00 N ATOM 1414 CA GLY A 89 258.277 5.654 6.149 1.00 0.00 C ATOM 1415 C GLY A 89 256.917 5.184 6.571 1.00 0.00 C ATOM 1416 O GLY A 89 255.922 5.615 6.006 1.00 0.00 O ATOM 0 H GLY A 89 257.562 7.124 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.961 4.808 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.685 6.337 6.894 1.00 0.00 H new ATOM 1420 N CYS A 90 256.854 4.273 7.526 1.00 0.00 N ATOM 1421 CA CYS A 90 255.578 3.749 7.956 1.00 0.00 C ATOM 1422 C CYS A 90 255.312 4.105 9.399 1.00 0.00 C ATOM 1423 O CYS A 90 256.207 4.055 10.241 1.00 0.00 O ATOM 1424 CB CYS A 90 255.507 2.234 7.750 1.00 0.00 C ATOM 1425 SG CYS A 90 255.050 1.741 6.069 1.00 0.00 S ATOM 0 H CYS A 90 257.664 3.887 8.011 1.00 0.00 H new ATOM 0 HA CYS A 90 254.803 4.208 7.342 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.476 1.798 7.995 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.783 1.816 8.450 1.00 0.00 H new ATOM 1430 N LEU A 91 254.068 4.464 9.671 1.00 0.00 N ATOM 1431 CA LEU A 91 253.639 4.840 11.021 1.00 0.00 C ATOM 1432 C LEU A 91 254.128 3.832 12.067 1.00 0.00 C ATOM 1433 O LEU A 91 254.223 4.144 13.256 1.00 0.00 O ATOM 1434 CB LEU A 91 252.114 4.950 11.069 1.00 0.00 C ATOM 1435 CG LEU A 91 251.513 6.017 10.168 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.132 7.361 10.464 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.687 5.615 8.716 1.00 0.00 C ATOM 0 H LEU A 91 253.326 4.505 8.972 1.00 0.00 H new ATOM 0 HA LEU A 91 254.081 5.807 11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.687 3.985 10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.813 5.153 12.097 1.00 0.00 H new ATOM 0 HG LEU A 91 250.444 6.106 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.692 8.116 9.812 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.944 7.627 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.207 7.313 10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.255 6.381 8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.749 5.509 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.182 4.665 8.538 1.00 0.00 H new ATOM 1449 N SER A 92 254.452 2.631 11.603 1.00 0.00 N ATOM 1450 CA SER A 92 254.950 1.568 12.463 1.00 0.00 C ATOM 1451 C SER A 92 256.467 1.676 12.626 1.00 0.00 C ATOM 1452 O SER A 92 257.007 1.498 13.718 1.00 0.00 O ATOM 1453 CB SER A 92 254.585 0.220 11.853 1.00 0.00 C ATOM 1454 OG SER A 92 253.188 0.117 11.638 1.00 0.00 O ATOM 0 H SER A 92 254.376 2.368 10.620 1.00 0.00 H new ATOM 0 HA SER A 92 254.493 1.661 13.448 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.112 0.091 10.907 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.914 -0.582 12.513 1.00 0.00 H new ATOM 0 HG SER A 92 252.718 0.213 12.492 1.00 0.00 H new ATOM 1460 N ILE A 93 257.137 1.968 11.516 1.00 0.00 N ATOM 1461 CA ILE A 93 258.585 2.106 11.477 1.00 0.00 C ATOM 1462 C ILE A 93 258.992 3.544 11.846 1.00 0.00 C ATOM 1463 O ILE A 93 258.221 4.479 11.629 1.00 0.00 O ATOM 1464 CB ILE A 93 259.100 1.739 10.058 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.759 0.279 9.744 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.600 1.970 9.910 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.444 -0.709 10.661 1.00 0.00 C ATOM 0 H ILE A 93 256.686 2.116 10.613 1.00 0.00 H new ATOM 0 HA ILE A 93 259.033 1.429 12.204 1.00 0.00 H new ATOM 0 HB ILE A 93 258.600 2.397 9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.680 0.142 9.816 1.00 0.00 H new ATOM 0 HG13 ILE A 93 259.040 0.062 8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.912 1.699 8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.826 3.021 10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.136 1.355 10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 93 259.158 -1.723 10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 93 260.525 -0.599 10.572 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.144 -0.518 11.691 1.00 0.00 H new ATOM 1479 N PRO A 94 260.207 3.753 12.401 1.00 0.00 N ATOM 1480 CA PRO A 94 260.689 5.094 12.777 1.00 0.00 C ATOM 1481 C PRO A 94 260.793 6.015 11.565 1.00 0.00 C ATOM 1482 O PRO A 94 259.986 5.930 10.640 1.00 0.00 O ATOM 1483 CB PRO A 94 262.066 4.809 13.401 1.00 0.00 C ATOM 1484 CG PRO A 94 262.488 3.561 12.715 1.00 0.00 C ATOM 1485 CD PRO A 94 261.233 2.731 12.682 1.00 0.00 C ATOM 0 HA PRO A 94 260.016 5.614 13.458 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.767 5.625 13.223 1.00 0.00 H new ATOM 0 HB3 PRO A 94 262.000 4.674 14.481 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.861 3.762 11.711 1.00 0.00 H new ATOM 0 HG3 PRO A 94 263.288 3.057 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.270 1.964 11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 94 261.054 2.221 13.629 1.00 0.00 H new ATOM 1493 N GLU A 95 261.795 6.880 11.560 1.00 0.00 N ATOM 1494 CA GLU A 95 262.008 7.800 10.453 1.00 0.00 C ATOM 1495 C GLU A 95 262.740 7.102 9.306 1.00 0.00 C ATOM 1496 O GLU A 95 263.222 7.744 8.369 1.00 0.00 O ATOM 1497 CB GLU A 95 262.812 9.020 10.916 1.00 0.00 C ATOM 1498 CG GLU A 95 262.084 9.896 11.925 1.00 0.00 C ATOM 1499 CD GLU A 95 261.816 9.186 13.237 1.00 0.00 C ATOM 1500 OE1 GLU A 95 262.791 8.767 13.896 1.00 0.00 O ATOM 1501 OE2 GLU A 95 260.631 9.053 13.609 1.00 0.00 O ATOM 0 H GLU A 95 262.477 6.964 12.314 1.00 0.00 H new ATOM 0 HA GLU A 95 261.033 8.133 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 95 263.749 8.679 11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 95 263.070 9.624 10.046 1.00 0.00 H new ATOM 0 HG2 GLU A 95 262.677 10.791 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 95 261.138 10.226 11.496 1.00 0.00 H new ATOM 1508 N GLN A 96 262.840 5.783 9.396 1.00 0.00 N ATOM 1509 CA GLN A 96 263.537 5.007 8.392 1.00 0.00 C ATOM 1510 C GLN A 96 262.695 4.802 7.139 1.00 0.00 C ATOM 1511 O GLN A 96 262.058 3.762 6.971 1.00 0.00 O ATOM 1512 CB GLN A 96 263.934 3.649 8.977 1.00 0.00 C ATOM 1513 CG GLN A 96 264.857 3.756 10.181 1.00 0.00 C ATOM 1514 CD GLN A 96 265.243 2.404 10.747 1.00 0.00 C ATOM 1515 OE1 GLN A 96 264.386 1.623 11.161 1.00 0.00 O ATOM 1516 NE2 GLN A 96 266.541 2.120 10.768 1.00 0.00 N ATOM 0 H GLN A 96 262.445 5.231 10.157 1.00 0.00 H new ATOM 0 HA GLN A 96 264.427 5.565 8.101 1.00 0.00 H new ATOM 0 HB2 GLN A 96 263.033 3.109 9.267 1.00 0.00 H new ATOM 0 HB3 GLN A 96 264.425 3.058 8.204 1.00 0.00 H new ATOM 0 HG2 GLN A 96 265.759 4.296 9.894 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.367 4.343 10.958 1.00 0.00 H new ATOM 0 HE21 GLN A 96 267.217 2.797 10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 96 266.861 1.225 11.138 1.00 0.00 H new ATOM 1525 N ARG A 97 262.717 5.789 6.243 1.00 0.00 N ATOM 1526 CA ARG A 97 261.969 5.683 4.996 1.00 0.00 C ATOM 1527 C ARG A 97 262.794 4.948 3.942 1.00 0.00 C ATOM 1528 O ARG A 97 263.976 5.228 3.744 1.00 0.00 O ATOM 1529 CB ARG A 97 261.538 7.063 4.480 1.00 0.00 C ATOM 1530 CG ARG A 97 260.580 7.792 5.413 1.00 0.00 C ATOM 1531 CD ARG A 97 259.983 9.027 4.751 1.00 0.00 C ATOM 1532 NE ARG A 97 261.023 9.962 4.320 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.788 11.087 3.646 1.00 0.00 C ATOM 1534 NH1 ARG A 97 259.552 11.421 3.306 1.00 0.00 N ATOM 1535 NH2 ARG A 97 261.797 11.877 3.306 1.00 0.00 N ATOM 0 H ARG A 97 263.238 6.659 6.357 1.00 0.00 H new ATOM 0 HA ARG A 97 261.064 5.109 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.425 7.679 4.330 1.00 0.00 H new ATOM 0 HB3 ARG A 97 261.064 6.945 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.779 7.116 5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 97 261.107 8.084 6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.384 8.726 3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.311 9.526 5.449 1.00 0.00 H new ATOM 0 HE ARG A 97 261.991 9.738 4.551 1.00 0.00 H new ATOM 0 HH11 ARG A 97 258.772 10.815 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 97 259.381 12.284 2.790 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.752 11.623 3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 97 261.619 12.739 2.790 1.00 0.00 H new ATOM 1549 N ALA A 98 262.145 3.997 3.280 1.00 0.00 N ATOM 1550 CA ALA A 98 262.772 3.183 2.248 1.00 0.00 C ATOM 1551 C ALA A 98 261.961 3.279 0.967 1.00 0.00 C ATOM 1552 O ALA A 98 260.742 3.451 1.014 1.00 0.00 O ATOM 1553 CB ALA A 98 262.868 1.734 2.708 1.00 0.00 C ATOM 0 H ALA A 98 261.165 3.769 3.446 1.00 0.00 H new ATOM 0 HA ALA A 98 263.781 3.551 2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.338 1.135 1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.466 1.680 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.868 1.349 2.908 1.00 0.00 H new ATOM 1559 N LEU A 99 262.631 3.207 -0.179 1.00 0.00 N ATOM 1560 CA LEU A 99 261.934 3.333 -1.444 1.00 0.00 C ATOM 1561 C LEU A 99 261.168 2.055 -1.761 1.00 0.00 C ATOM 1562 O LEU A 99 261.748 1.002 -2.027 1.00 0.00 O ATOM 1563 CB LEU A 99 262.942 3.663 -2.553 1.00 0.00 C ATOM 1564 CG LEU A 99 262.348 3.915 -3.941 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.346 4.663 -4.812 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.953 2.603 -4.603 1.00 0.00 C ATOM 0 H LEU A 99 263.638 3.064 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 99 261.209 4.144 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.506 4.547 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.654 2.841 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 99 261.453 4.526 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.912 4.836 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.588 5.620 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.255 4.070 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.533 2.805 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.833 1.968 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.210 2.095 -3.989 1.00 0.00 H new ATOM 1578 N VAL A 100 259.847 2.178 -1.727 1.00 0.00 N ATOM 1579 CA VAL A 100 258.958 1.048 -1.995 1.00 0.00 C ATOM 1580 C VAL A 100 258.451 1.050 -3.437 1.00 0.00 C ATOM 1581 O VAL A 100 258.013 2.081 -3.944 1.00 0.00 O ATOM 1582 CB VAL A 100 257.755 1.038 -1.028 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.842 2.238 -1.252 1.00 0.00 C ATOM 1584 CG2 VAL A 100 256.996 -0.266 -1.173 1.00 0.00 C ATOM 0 H VAL A 100 259.364 3.051 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 100 259.549 0.146 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 100 258.131 1.116 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.007 2.195 -0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.404 3.158 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 100 256.461 2.220 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.147 -0.271 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 100 256.637 -0.366 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 100 257.657 -1.100 -0.937 1.00 0.00 H new ATOM 1594 N PRO A 101 258.503 -0.113 -4.125 1.00 0.00 N ATOM 1595 CA PRO A 101 258.043 -0.226 -5.503 1.00 0.00 C ATOM 1596 C PRO A 101 256.553 -0.560 -5.590 1.00 0.00 C ATOM 1597 O PRO A 101 256.084 -1.532 -5.004 1.00 0.00 O ATOM 1598 CB PRO A 101 258.885 -1.379 -6.036 1.00 0.00 C ATOM 1599 CG PRO A 101 259.086 -2.275 -4.858 1.00 0.00 C ATOM 1600 CD PRO A 101 259.012 -1.404 -3.622 1.00 0.00 C ATOM 0 HA PRO A 101 258.153 0.704 -6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.376 -1.899 -6.848 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.837 -1.025 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.321 -3.051 -4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.050 -2.779 -4.917 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.346 -1.831 -2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 101 259.990 -1.292 -3.153 1.00 0.00 H new ATOM 1608 N ARG A 102 255.827 0.267 -6.326 1.00 0.00 N ATOM 1609 CA ARG A 102 254.403 0.120 -6.534 1.00 0.00 C ATOM 1610 C ARG A 102 254.045 0.553 -7.948 1.00 0.00 C ATOM 1611 O ARG A 102 254.866 1.162 -8.629 1.00 0.00 O ATOM 1612 CB ARG A 102 253.599 0.870 -5.483 1.00 0.00 C ATOM 1613 CG ARG A 102 254.085 2.271 -5.199 1.00 0.00 C ATOM 1614 CD ARG A 102 255.309 2.250 -4.303 1.00 0.00 C ATOM 1615 NE ARG A 102 255.776 3.591 -3.964 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.229 4.467 -4.855 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.295 4.146 -6.138 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.621 5.668 -4.459 1.00 0.00 N ATOM 0 H ARG A 102 256.224 1.076 -6.804 1.00 0.00 H new ATOM 0 HA ARG A 102 254.139 -0.932 -6.421 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.559 0.919 -5.807 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.617 0.299 -4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.324 2.774 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.291 2.846 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.076 1.708 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.111 1.705 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 102 255.753 3.873 -2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 102 255.997 3.221 -6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 102 256.644 4.824 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.575 5.920 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.969 6.342 -5.141 1.00 0.00 H new ATOM 1632 N ALA A 103 252.844 0.239 -8.402 1.00 0.00 N ATOM 1633 CA ALA A 103 252.432 0.602 -9.744 1.00 0.00 C ATOM 1634 C ALA A 103 252.279 2.116 -9.854 1.00 0.00 C ATOM 1635 O ALA A 103 252.106 2.808 -8.851 1.00 0.00 O ATOM 1636 CB ALA A 103 251.130 -0.076 -10.089 1.00 0.00 C ATOM 0 H ALA A 103 252.140 -0.265 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 103 253.197 0.273 -10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.830 0.204 -11.099 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.257 -1.157 -10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.360 0.234 -9.383 1.00 0.00 H new ATOM 1642 N GLU A 104 252.424 2.635 -11.072 1.00 0.00 N ATOM 1643 CA GLU A 104 252.382 4.077 -11.297 1.00 0.00 C ATOM 1644 C GLU A 104 250.961 4.601 -11.164 1.00 0.00 C ATOM 1645 O GLU A 104 250.743 5.646 -10.551 1.00 0.00 O ATOM 1646 CB GLU A 104 252.889 4.396 -12.702 1.00 0.00 C ATOM 1647 CG GLU A 104 252.976 5.887 -12.993 1.00 0.00 C ATOM 1648 CD GLU A 104 253.475 6.191 -14.394 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.746 5.236 -15.153 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.594 7.388 -14.733 1.00 0.00 O ATOM 0 H GLU A 104 252.571 2.080 -11.915 1.00 0.00 H new ATOM 0 HA GLU A 104 253.015 4.555 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.875 3.950 -12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.228 3.929 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.992 6.336 -12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.641 6.355 -12.267 1.00 0.00 H new ATOM 1657 N LYS A 105 249.995 3.855 -11.685 1.00 0.00 N ATOM 1658 CA LYS A 105 248.607 4.232 -11.563 1.00 0.00 C ATOM 1659 C LYS A 105 247.762 2.986 -11.287 1.00 0.00 C ATOM 1660 O LYS A 105 247.997 1.916 -11.848 1.00 0.00 O ATOM 1661 CB LYS A 105 248.133 4.912 -12.851 1.00 0.00 C ATOM 1662 CG LYS A 105 249.006 6.078 -13.289 1.00 0.00 C ATOM 1663 CD LYS A 105 248.582 6.604 -14.651 1.00 0.00 C ATOM 1664 CE LYS A 105 249.474 7.745 -15.113 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.083 8.244 -16.461 1.00 0.00 N ATOM 0 H LYS A 105 250.155 2.986 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 105 248.496 4.933 -10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.103 4.172 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.113 5.268 -12.708 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.944 6.879 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.048 5.761 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.617 5.795 -15.381 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.548 6.946 -14.604 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.420 8.562 -14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.511 7.409 -15.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.715 9.021 -16.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 249.158 7.471 -17.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 248.102 8.589 -16.433 1.00 0.00 H new ATOM 1679 N VAL A 106 246.787 3.154 -10.411 1.00 0.00 N ATOM 1680 CA VAL A 106 245.899 2.067 -10.020 1.00 0.00 C ATOM 1681 C VAL A 106 244.503 2.568 -9.661 1.00 0.00 C ATOM 1682 O VAL A 106 244.351 3.604 -9.012 1.00 0.00 O ATOM 1683 CB VAL A 106 246.486 1.282 -8.824 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.847 0.708 -9.183 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.591 2.166 -7.587 1.00 0.00 C ATOM 0 H VAL A 106 246.587 4.042 -9.951 1.00 0.00 H new ATOM 0 HA VAL A 106 245.812 1.407 -10.883 1.00 0.00 H new ATOM 0 HB VAL A 106 245.809 0.459 -8.595 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.246 0.159 -8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.745 0.034 -10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.527 1.519 -9.443 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.007 1.588 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.241 3.014 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.600 2.528 -7.314 1.00 0.00 H new ATOM 1695 N LYS A 107 243.483 1.813 -10.075 1.00 0.00 N ATOM 1696 CA LYS A 107 242.100 2.177 -9.777 1.00 0.00 C ATOM 1697 C LYS A 107 241.559 1.220 -8.722 1.00 0.00 C ATOM 1698 O LYS A 107 241.666 0.004 -8.872 1.00 0.00 O ATOM 1699 CB LYS A 107 241.236 2.096 -11.046 1.00 0.00 C ATOM 1700 CG LYS A 107 241.956 2.512 -12.324 1.00 0.00 C ATOM 1701 CD LYS A 107 242.550 3.904 -12.216 1.00 0.00 C ATOM 1702 CE LYS A 107 243.284 4.297 -13.489 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.387 4.277 -14.679 1.00 0.00 N ATOM 0 H LYS A 107 243.589 0.953 -10.613 1.00 0.00 H new ATOM 0 HA LYS A 107 242.067 3.201 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.877 1.073 -11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.359 2.729 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.748 1.796 -12.543 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.257 2.480 -13.160 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.757 4.624 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.238 3.943 -11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.707 5.295 -13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 107 244.118 3.614 -13.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 242.545 5.134 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.594 3.437 -15.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.396 4.247 -14.366 1.00 0.00 H new ATOM 1717 N ILE A 108 241.028 1.769 -7.628 1.00 0.00 N ATOM 1718 CA ILE A 108 240.547 0.924 -6.539 1.00 0.00 C ATOM 1719 C ILE A 108 239.187 1.340 -5.976 1.00 0.00 C ATOM 1720 O ILE A 108 238.802 2.508 -6.009 1.00 0.00 O ATOM 1721 CB ILE A 108 241.600 0.858 -5.410 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.722 2.193 -4.671 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.949 0.469 -5.996 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.658 2.407 -3.615 1.00 0.00 C ATOM 0 H ILE A 108 240.922 2.772 -7.475 1.00 0.00 H new ATOM 0 HA ILE A 108 240.398 -0.066 -6.971 1.00 0.00 H new ATOM 0 HB ILE A 108 241.276 0.107 -4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.704 2.249 -4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.669 3.005 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.692 0.422 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.870 -0.507 -6.476 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.253 1.212 -6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.811 3.374 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.673 2.385 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.723 1.617 -2.867 1.00 0.00 H new ATOM 1736 N ARG A 109 238.463 0.341 -5.467 1.00 0.00 N ATOM 1737 CA ARG A 109 237.121 0.554 -4.918 1.00 0.00 C ATOM 1738 C ARG A 109 237.146 0.577 -3.393 1.00 0.00 C ATOM 1739 O ARG A 109 237.856 -0.185 -2.743 1.00 0.00 O ATOM 1740 CB ARG A 109 236.174 -0.558 -5.384 1.00 0.00 C ATOM 1741 CG ARG A 109 236.199 -0.775 -6.884 1.00 0.00 C ATOM 1742 CD ARG A 109 235.146 -1.781 -7.326 1.00 0.00 C ATOM 1743 NE ARG A 109 235.176 -2.005 -8.770 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.340 -2.817 -9.417 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.394 -3.473 -8.758 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.450 -2.969 -10.731 1.00 0.00 N ATOM 0 H ARG A 109 238.784 -0.626 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 109 236.766 1.519 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.443 -1.489 -4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.158 -0.313 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.030 0.175 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.186 -1.126 -7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.308 -2.727 -6.809 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.158 -1.424 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 109 235.880 -1.509 -9.317 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.302 -3.358 -7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.758 -4.092 -9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.173 -2.465 -11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.811 -3.590 -11.228 1.00 0.00 H new ATOM 1760 N ALA A 110 236.397 1.524 -2.844 1.00 0.00 N ATOM 1761 CA ALA A 110 236.341 1.746 -1.404 1.00 0.00 C ATOM 1762 C ALA A 110 235.102 2.527 -1.026 1.00 0.00 C ATOM 1763 O ALA A 110 234.440 3.085 -1.886 1.00 0.00 O ATOM 1764 CB ALA A 110 237.575 2.488 -0.931 1.00 0.00 C ATOM 0 H ALA A 110 235.811 2.160 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 110 236.303 0.771 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.515 2.644 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.464 1.901 -1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.635 3.453 -1.435 1.00 0.00 H new ATOM 1770 N LEU A 111 234.816 2.602 0.262 1.00 0.00 N ATOM 1771 CA LEU A 111 233.685 3.374 0.733 1.00 0.00 C ATOM 1772 C LEU A 111 234.209 4.504 1.597 1.00 0.00 C ATOM 1773 O LEU A 111 235.295 4.415 2.155 1.00 0.00 O ATOM 1774 CB LEU A 111 232.661 2.494 1.463 1.00 0.00 C ATOM 1775 CG LEU A 111 233.040 2.053 2.867 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.819 3.197 3.843 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.242 0.823 3.273 1.00 0.00 C ATOM 0 H LEU A 111 235.351 2.139 0.997 1.00 0.00 H new ATOM 0 HA LEU A 111 233.145 3.798 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.718 3.038 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.482 1.604 0.860 1.00 0.00 H new ATOM 0 HG LEU A 111 234.096 1.784 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.092 2.876 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.437 4.047 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.769 3.490 3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.526 0.521 4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.177 1.056 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.450 0.009 2.578 1.00 0.00 H new ATOM 1789 N ASP A 112 233.481 5.596 1.642 1.00 0.00 N ATOM 1790 CA ASP A 112 233.951 6.763 2.378 1.00 0.00 C ATOM 1791 C ASP A 112 233.632 6.682 3.868 1.00 0.00 C ATOM 1792 O ASP A 112 232.819 5.871 4.300 1.00 0.00 O ATOM 1793 CB ASP A 112 233.354 8.040 1.781 1.00 0.00 C ATOM 1794 CG ASP A 112 234.069 9.292 2.246 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.239 9.484 1.858 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.460 10.080 3.000 1.00 0.00 O ATOM 0 H ASP A 112 232.574 5.708 1.188 1.00 0.00 H new ATOM 0 HA ASP A 112 235.037 6.786 2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.399 7.983 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.301 8.106 2.053 1.00 0.00 H new ATOM 1801 N ARG A 113 234.282 7.546 4.647 1.00 0.00 N ATOM 1802 CA ARG A 113 234.080 7.601 6.097 1.00 0.00 C ATOM 1803 C ARG A 113 232.593 7.723 6.428 1.00 0.00 C ATOM 1804 O ARG A 113 232.163 7.411 7.540 1.00 0.00 O ATOM 1805 CB ARG A 113 234.846 8.791 6.690 1.00 0.00 C ATOM 1806 CG ARG A 113 235.041 8.725 8.197 1.00 0.00 C ATOM 1807 CD ARG A 113 235.716 9.987 8.719 1.00 0.00 C ATOM 1808 NE ARG A 113 234.837 11.151 8.605 1.00 0.00 N ATOM 1809 CZ ARG A 113 235.225 12.407 8.821 1.00 0.00 C ATOM 1810 NH1 ARG A 113 236.489 12.680 9.119 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.346 13.396 8.723 1.00 0.00 N ATOM 0 H ARG A 113 234.959 8.223 4.296 1.00 0.00 H new ATOM 0 HA ARG A 113 234.459 6.677 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.824 8.853 6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.313 9.709 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 113 234.076 8.596 8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.645 7.854 8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 113 236.000 9.845 9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.635 10.167 8.161 1.00 0.00 H new ATOM 0 HE ARG A 113 233.864 10.990 8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 113 237.172 11.925 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.777 13.645 9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 113 233.376 13.194 8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.641 14.358 8.888 1.00 0.00 H new ATOM 1825 N ASP A 114 231.815 8.185 5.451 1.00 0.00 N ATOM 1826 CA ASP A 114 230.379 8.357 5.624 1.00 0.00 C ATOM 1827 C ASP A 114 229.631 7.032 5.488 1.00 0.00 C ATOM 1828 O ASP A 114 228.549 6.875 6.052 1.00 0.00 O ATOM 1829 CB ASP A 114 229.834 9.358 4.605 1.00 0.00 C ATOM 1830 CG ASP A 114 230.345 10.765 4.845 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.088 11.311 5.939 1.00 0.00 O ATOM 1832 OD2 ASP A 114 231.001 11.321 3.940 1.00 0.00 O ATOM 0 H ASP A 114 232.160 8.447 4.528 1.00 0.00 H new ATOM 0 HA ASP A 114 230.218 8.738 6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.114 9.039 3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.745 9.358 4.647 1.00 0.00 H new ATOM 1837 N GLY A 115 230.204 6.075 4.750 1.00 0.00 N ATOM 1838 CA GLY A 115 229.549 4.792 4.588 1.00 0.00 C ATOM 1839 C GLY A 115 228.938 4.587 3.211 1.00 0.00 C ATOM 1840 O GLY A 115 227.882 3.966 3.086 1.00 0.00 O ATOM 0 H GLY A 115 231.099 6.169 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.272 3.999 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.767 4.696 5.341 1.00 0.00 H new ATOM 1844 N LYS A 116 229.604 5.089 2.171 1.00 0.00 N ATOM 1845 CA LYS A 116 229.113 4.924 0.802 1.00 0.00 C ATOM 1846 C LYS A 116 230.212 4.359 -0.104 1.00 0.00 C ATOM 1847 O LYS A 116 231.142 5.086 -0.471 1.00 0.00 O ATOM 1848 CB LYS A 116 228.634 6.273 0.255 1.00 0.00 C ATOM 1849 CG LYS A 116 227.537 6.919 1.088 1.00 0.00 C ATOM 1850 CD LYS A 116 226.270 6.082 1.092 1.00 0.00 C ATOM 1851 CE LYS A 116 225.168 6.744 1.903 1.00 0.00 C ATOM 1852 NZ LYS A 116 223.908 5.951 1.882 1.00 0.00 N ATOM 0 H LYS A 116 230.478 5.609 2.248 1.00 0.00 H new ATOM 0 HA LYS A 116 228.280 4.221 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.483 6.954 0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.270 6.133 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.888 7.053 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.317 7.911 0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 116 225.929 5.931 0.068 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.485 5.096 1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.501 6.869 2.933 1.00 0.00 H new ATOM 0 HE3 LYS A 116 224.976 7.741 1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 223.182 6.437 2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 223.576 5.853 0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 224.085 5.008 2.283 1.00 0.00 H new ATOM 1866 N PRO A 117 230.168 3.042 -0.436 1.00 0.00 N ATOM 1867 CA PRO A 117 231.223 2.410 -1.262 1.00 0.00 C ATOM 1868 C PRO A 117 231.226 2.800 -2.744 1.00 0.00 C ATOM 1869 O PRO A 117 230.281 2.518 -3.482 1.00 0.00 O ATOM 1870 CB PRO A 117 230.855 0.923 -1.124 1.00 0.00 C ATOM 1871 CG PRO A 117 230.045 0.830 0.113 1.00 0.00 C ATOM 1872 CD PRO A 117 229.189 2.062 0.050 1.00 0.00 C ATOM 0 HA PRO A 117 232.216 2.709 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.291 0.576 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.748 0.302 -1.056 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.443 -0.079 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.671 0.819 1.005 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.345 1.946 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.779 2.333 1.023 1.00 0.00 H new ATOM 1880 N PHE A 118 232.295 3.470 -3.144 1.00 0.00 N ATOM 1881 CA PHE A 118 232.460 3.948 -4.511 1.00 0.00 C ATOM 1882 C PHE A 118 233.798 3.503 -5.074 1.00 0.00 C ATOM 1883 O PHE A 118 234.661 3.038 -4.335 1.00 0.00 O ATOM 1884 CB PHE A 118 232.363 5.476 -4.537 1.00 0.00 C ATOM 1885 CG PHE A 118 233.355 6.151 -3.631 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.704 6.172 -3.949 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.937 6.766 -2.462 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.617 6.793 -3.116 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.845 7.388 -1.627 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.186 7.402 -1.954 1.00 0.00 C ATOM 0 H PHE A 118 233.076 3.699 -2.529 1.00 0.00 H new ATOM 0 HA PHE A 118 231.668 3.525 -5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.518 5.825 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.355 5.774 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.046 5.698 -4.857 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.889 6.759 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.666 6.802 -3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.506 7.863 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.897 7.888 -1.302 1.00 0.00 H new ATOM 1900 N GLU A 119 233.978 3.656 -6.378 1.00 0.00 N ATOM 1901 CA GLU A 119 235.231 3.267 -7.004 1.00 0.00 C ATOM 1902 C GLU A 119 236.015 4.512 -7.386 1.00 0.00 C ATOM 1903 O GLU A 119 235.476 5.438 -7.991 1.00 0.00 O ATOM 1904 CB GLU A 119 234.983 2.398 -8.239 1.00 0.00 C ATOM 1905 CG GLU A 119 234.033 1.234 -7.995 1.00 0.00 C ATOM 1906 CD GLU A 119 232.581 1.662 -7.888 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.287 2.848 -8.143 1.00 0.00 O ATOM 1908 OE2 GLU A 119 231.734 0.802 -7.564 1.00 0.00 O ATOM 0 H GLU A 119 233.281 4.042 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 119 235.808 2.678 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.579 3.023 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.937 2.007 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.134 0.514 -8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.323 0.722 -7.077 1.00 0.00 H new ATOM 1915 N LEU A 120 237.284 4.542 -7.002 1.00 0.00 N ATOM 1916 CA LEU A 120 238.130 5.692 -7.276 1.00 0.00 C ATOM 1917 C LEU A 120 239.406 5.288 -7.992 1.00 0.00 C ATOM 1918 O LEU A 120 240.081 4.337 -7.602 1.00 0.00 O ATOM 1919 CB LEU A 120 238.475 6.401 -5.966 1.00 0.00 C ATOM 1920 CG LEU A 120 239.345 5.588 -5.006 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.816 5.731 -5.359 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.092 6.006 -3.565 1.00 0.00 C ATOM 0 H LEU A 120 237.748 3.784 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 120 237.578 6.368 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.989 7.334 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.548 6.666 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 120 239.073 4.537 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.416 5.144 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.983 5.372 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.106 6.780 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.721 5.415 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.330 7.063 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.044 5.840 -3.317 1.00 0.00 H new ATOM 1934 N GLU A 121 239.737 6.032 -9.036 1.00 0.00 N ATOM 1935 CA GLU A 121 240.943 5.772 -9.798 1.00 0.00 C ATOM 1936 C GLU A 121 242.085 6.619 -9.253 1.00 0.00 C ATOM 1937 O GLU A 121 241.970 7.842 -9.166 1.00 0.00 O ATOM 1938 CB GLU A 121 240.709 6.079 -11.278 1.00 0.00 C ATOM 1939 CG GLU A 121 240.254 7.504 -11.539 1.00 0.00 C ATOM 1940 CD GLU A 121 240.003 7.777 -13.009 1.00 0.00 C ATOM 1941 OE1 GLU A 121 239.141 7.095 -13.602 1.00 0.00 O ATOM 1942 OE2 GLU A 121 240.667 8.676 -13.567 1.00 0.00 O ATOM 0 H GLU A 121 239.185 6.821 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 121 241.207 4.719 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.631 5.894 -11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.960 5.390 -11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.341 7.699 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.010 8.196 -11.169 1.00 0.00 H new ATOM 1949 N ALA A 122 243.179 5.973 -8.866 1.00 0.00 N ATOM 1950 CA ALA A 122 244.316 6.696 -8.308 1.00 0.00 C ATOM 1951 C ALA A 122 245.566 6.563 -9.170 1.00 0.00 C ATOM 1952 O ALA A 122 245.913 5.477 -9.605 1.00 0.00 O ATOM 1953 CB ALA A 122 244.602 6.195 -6.904 1.00 0.00 C ATOM 0 H ALA A 122 243.303 4.962 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 122 244.051 7.753 -8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.452 6.737 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.727 6.357 -6.275 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.833 5.130 -6.938 1.00 0.00 H new ATOM 1959 N ASP A 123 246.243 7.686 -9.386 1.00 0.00 N ATOM 1960 CA ASP A 123 247.486 7.731 -10.160 1.00 0.00 C ATOM 1961 C ASP A 123 248.554 8.426 -9.320 1.00 0.00 C ATOM 1962 O ASP A 123 248.196 9.139 -8.366 1.00 0.00 O ATOM 1963 CB ASP A 123 247.271 8.494 -11.464 1.00 0.00 C ATOM 1964 CG ASP A 123 246.101 7.954 -12.264 1.00 0.00 C ATOM 1965 OD1 ASP A 123 244.973 7.941 -11.730 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.311 7.552 -13.425 1.00 0.00 O ATOM 0 H ASP A 123 245.947 8.595 -9.030 1.00 0.00 H new ATOM 0 HA ASP A 123 247.803 6.718 -10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.100 9.547 -11.241 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.177 8.439 -12.068 1.00 0.00 H new ATOM 1971 N GLY A 124 249.856 8.294 -9.633 1.00 0.00 N ATOM 1972 CA GLY A 124 250.852 9.008 -8.855 1.00 0.00 C ATOM 1973 C GLY A 124 250.763 8.821 -7.362 1.00 0.00 C ATOM 1974 O GLY A 124 250.597 7.714 -6.866 1.00 0.00 O ATOM 0 H GLY A 124 250.222 7.719 -10.392 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.841 8.692 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.767 10.072 -9.076 1.00 0.00 H new ATOM 1978 N LEU A 125 250.907 9.932 -6.655 1.00 0.00 N ATOM 1979 CA LEU A 125 250.877 9.952 -5.204 1.00 0.00 C ATOM 1980 C LEU A 125 249.604 9.318 -4.658 1.00 0.00 C ATOM 1981 O LEU A 125 249.627 8.690 -3.599 1.00 0.00 O ATOM 1982 CB LEU A 125 250.999 11.394 -4.710 1.00 0.00 C ATOM 1983 CG LEU A 125 252.237 12.143 -5.211 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.217 13.588 -4.739 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.506 11.445 -4.745 1.00 0.00 C ATOM 0 H LEU A 125 251.049 10.850 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 125 251.719 9.364 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.110 11.945 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.011 11.390 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 125 252.223 12.140 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.105 14.103 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.326 14.084 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.206 13.615 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.376 11.991 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.526 11.416 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.526 10.427 -5.135 1.00 0.00 H new ATOM 1997 N LEU A 126 248.493 9.476 -5.375 1.00 0.00 N ATOM 1998 CA LEU A 126 247.237 8.894 -4.926 1.00 0.00 C ATOM 1999 C LEU A 126 247.299 7.385 -5.093 1.00 0.00 C ATOM 2000 O LEU A 126 247.024 6.617 -4.170 1.00 0.00 O ATOM 2001 CB LEU A 126 246.062 9.474 -5.716 1.00 0.00 C ATOM 2002 CG LEU A 126 244.716 9.455 -4.987 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.356 8.044 -4.553 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.750 10.389 -3.787 1.00 0.00 C ATOM 0 H LEU A 126 248.439 9.993 -6.253 1.00 0.00 H new ATOM 0 HA LEU A 126 247.084 9.135 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.298 10.504 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 126 245.961 8.917 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 126 243.949 9.804 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.396 8.056 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.289 7.400 -5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.124 7.663 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.786 10.364 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.531 10.068 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.957 11.405 -4.123 1.00 0.00 H new ATOM 2016 N ALA A 127 247.665 6.987 -6.298 1.00 0.00 N ATOM 2017 CA ALA A 127 247.776 5.583 -6.661 1.00 0.00 C ATOM 2018 C ALA A 127 248.770 4.845 -5.777 1.00 0.00 C ATOM 2019 O ALA A 127 248.517 3.713 -5.364 1.00 0.00 O ATOM 2020 CB ALA A 127 248.199 5.465 -8.117 1.00 0.00 C ATOM 0 H ALA A 127 247.895 7.630 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 127 246.799 5.123 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.282 4.412 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.455 5.946 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.164 5.952 -8.256 1.00 0.00 H new ATOM 2026 N ILE A 128 249.913 5.472 -5.512 1.00 0.00 N ATOM 2027 CA ILE A 128 250.948 4.840 -4.705 1.00 0.00 C ATOM 2028 C ILE A 128 250.519 4.671 -3.246 1.00 0.00 C ATOM 2029 O ILE A 128 250.537 3.560 -2.716 1.00 0.00 O ATOM 2030 CB ILE A 128 252.234 5.703 -4.759 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.700 5.869 -6.207 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.346 5.099 -3.910 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.054 4.566 -6.884 1.00 0.00 C ATOM 0 H ILE A 128 250.143 6.409 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 128 251.130 3.847 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 128 251.997 6.684 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.914 6.363 -6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.569 6.526 -6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.233 5.729 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.017 5.034 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.584 4.101 -4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.375 4.763 -7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.862 4.080 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.181 3.914 -6.897 1.00 0.00 H new ATOM 2045 N CYS A 129 250.133 5.765 -2.594 1.00 0.00 N ATOM 2046 CA CYS A 129 249.720 5.711 -1.192 1.00 0.00 C ATOM 2047 C CYS A 129 248.541 4.771 -0.973 1.00 0.00 C ATOM 2048 O CYS A 129 248.575 3.915 -0.090 1.00 0.00 O ATOM 2049 CB CYS A 129 249.353 7.112 -0.709 1.00 0.00 C ATOM 2050 SG CYS A 129 250.703 8.309 -0.834 1.00 0.00 S ATOM 0 H CYS A 129 250.097 6.695 -3.010 1.00 0.00 H new ATOM 0 HA CYS A 129 250.562 5.323 -0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.504 7.475 -1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 129 249.028 7.054 0.330 1.00 0.00 H new ATOM 0 HG CYS A 129 250.657 8.896 -1.993 1.00 0.00 H new ATOM 2056 N ILE A 130 247.496 4.944 -1.768 1.00 0.00 N ATOM 2057 CA ILE A 130 246.303 4.122 -1.643 1.00 0.00 C ATOM 2058 C ILE A 130 246.636 2.634 -1.815 1.00 0.00 C ATOM 2059 O ILE A 130 246.174 1.795 -1.036 1.00 0.00 O ATOM 2060 CB ILE A 130 245.221 4.566 -2.657 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.876 3.924 -2.322 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.634 4.236 -4.088 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.719 4.534 -3.080 1.00 0.00 C ATOM 0 H ILE A 130 247.450 5.646 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 130 245.904 4.261 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 130 245.116 5.648 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.925 2.858 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.692 4.020 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.853 4.560 -4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.564 4.751 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.780 3.160 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.794 4.033 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.646 5.595 -2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.882 4.415 -4.151 1.00 0.00 H new ATOM 2075 N GLN A 131 247.463 2.307 -2.808 1.00 0.00 N ATOM 2076 CA GLN A 131 247.860 0.920 -3.024 1.00 0.00 C ATOM 2077 C GLN A 131 248.738 0.439 -1.868 1.00 0.00 C ATOM 2078 O GLN A 131 248.618 -0.701 -1.421 1.00 0.00 O ATOM 2079 CB GLN A 131 248.578 0.740 -4.367 1.00 0.00 C ATOM 2080 CG GLN A 131 249.885 1.501 -4.494 1.00 0.00 C ATOM 2081 CD GLN A 131 250.581 1.215 -5.811 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.009 0.087 -6.065 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.689 2.228 -6.663 1.00 0.00 N ATOM 0 H GLN A 131 247.865 2.975 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 131 246.956 0.311 -3.057 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.775 -0.321 -4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.909 1.058 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.692 2.570 -4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.544 1.231 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.321 3.146 -6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.140 2.088 -7.567 1.00 0.00 H new ATOM 2092 N HIS A 132 249.603 1.327 -1.369 1.00 0.00 N ATOM 2093 CA HIS A 132 250.479 1.002 -0.239 1.00 0.00 C ATOM 2094 C HIS A 132 249.635 0.606 0.963 1.00 0.00 C ATOM 2095 O HIS A 132 249.898 -0.397 1.615 1.00 0.00 O ATOM 2096 CB HIS A 132 251.377 2.209 0.098 1.00 0.00 C ATOM 2097 CG HIS A 132 252.183 2.092 1.374 1.00 0.00 C ATOM 2098 ND1 HIS A 132 252.121 1.193 2.397 1.00 0.00 N flip ATOM 2099 CD2 HIS A 132 253.163 2.993 1.734 1.00 0.00 C flip ATOM 2100 CE1 HIS A 132 253.052 1.544 3.376 1.00 0.00 C flip ATOM 2101 NE2 HIS A 132 253.649 2.626 2.928 1.00 0.00 N flip ATOM 0 H HIS A 132 249.715 2.275 -1.729 1.00 0.00 H new ATOM 0 HA HIS A 132 251.121 0.163 -0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.066 2.369 -0.732 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.749 3.097 0.167 1.00 0.00 H new ATOM 0 HD1 HIS A 132 251.493 0.390 2.440 1.00 0.00 H new ATOM 0 HD2 HIS A 132 253.483 3.846 1.154 1.00 0.00 H new ATOM 0 HE1 HIS A 132 253.242 1.033 4.308 1.00 0.00 H new ATOM 2109 N GLU A 133 248.621 1.407 1.246 1.00 0.00 N ATOM 2110 CA GLU A 133 247.734 1.149 2.381 1.00 0.00 C ATOM 2111 C GLU A 133 247.053 -0.201 2.246 1.00 0.00 C ATOM 2112 O GLU A 133 246.976 -0.940 3.221 1.00 0.00 O ATOM 2113 CB GLU A 133 246.684 2.256 2.516 1.00 0.00 C ATOM 2114 CG GLU A 133 247.279 3.644 2.684 1.00 0.00 C ATOM 2115 CD GLU A 133 248.295 3.717 3.808 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.377 3.108 3.671 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.011 4.389 4.823 1.00 0.00 O ATOM 0 H GLU A 133 248.387 2.242 0.709 1.00 0.00 H new ATOM 0 HA GLU A 133 248.347 1.138 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.045 2.248 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.046 2.037 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.754 3.946 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.477 4.357 2.878 1.00 0.00 H new ATOM 2124 N MET A 134 246.587 -0.548 1.049 1.00 0.00 N ATOM 2125 CA MET A 134 245.943 -1.848 0.847 1.00 0.00 C ATOM 2126 C MET A 134 246.897 -2.967 1.246 1.00 0.00 C ATOM 2127 O MET A 134 246.545 -3.890 1.991 1.00 0.00 O ATOM 2128 CB MET A 134 245.539 -2.015 -0.614 1.00 0.00 C ATOM 2129 CG MET A 134 244.510 -0.995 -1.077 1.00 0.00 C ATOM 2130 SD MET A 134 243.554 -1.556 -2.498 1.00 0.00 S ATOM 2131 CE MET A 134 244.859 -2.076 -3.603 1.00 0.00 C ATOM 0 H MET A 134 246.640 0.039 0.216 1.00 0.00 H new ATOM 0 HA MET A 134 245.050 -1.897 1.470 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.427 -1.934 -1.240 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.137 -3.018 -0.760 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.831 -0.773 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.018 -0.065 -1.332 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.613 -1.779 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.797 -1.607 -3.305 1.00 0.00 H new ATOM 0 HE3 MET A 134 244.965 -3.160 -3.557 1.00 0.00 H new ATOM 2141 N ASP A 135 248.118 -2.852 0.762 1.00 0.00 N ATOM 2142 CA ASP A 135 249.157 -3.822 1.072 1.00 0.00 C ATOM 2143 C ASP A 135 249.443 -3.827 2.572 1.00 0.00 C ATOM 2144 O ASP A 135 249.542 -4.880 3.189 1.00 0.00 O ATOM 2145 CB ASP A 135 250.439 -3.493 0.298 1.00 0.00 C ATOM 2146 CG ASP A 135 250.236 -3.535 -1.204 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.861 -4.608 -1.722 1.00 0.00 O ATOM 2148 OD2 ASP A 135 250.451 -2.496 -1.862 1.00 0.00 O ATOM 0 H ASP A 135 248.419 -2.094 0.149 1.00 0.00 H new ATOM 0 HA ASP A 135 248.809 -4.811 0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.790 -2.502 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.220 -4.201 0.576 1.00 0.00 H new ATOM 2153 N HIS A 136 249.613 -2.650 3.160 1.00 0.00 N ATOM 2154 CA HIS A 136 249.918 -2.528 4.575 1.00 0.00 C ATOM 2155 C HIS A 136 248.833 -3.150 5.435 1.00 0.00 C ATOM 2156 O HIS A 136 249.107 -3.977 6.307 1.00 0.00 O ATOM 2157 CB HIS A 136 250.042 -1.028 4.862 1.00 0.00 C ATOM 2158 CG HIS A 136 250.983 -0.641 5.952 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.922 -1.102 7.244 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.028 0.223 5.908 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.912 -0.511 7.933 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.612 0.304 7.163 1.00 0.00 N ATOM 0 H HIS A 136 249.543 -1.758 2.670 1.00 0.00 H new ATOM 0 HA HIS A 136 250.840 -3.058 4.815 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.356 -0.529 3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.053 -0.644 5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.354 0.764 5.032 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.110 -0.680 8.981 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.414 0.873 7.435 1.00 0.00 H new ATOM 2170 N LEU A 137 247.596 -2.732 5.196 1.00 0.00 N ATOM 2171 CA LEU A 137 246.472 -3.245 5.986 1.00 0.00 C ATOM 2172 C LEU A 137 246.373 -4.776 5.888 1.00 0.00 C ATOM 2173 O LEU A 137 246.008 -5.447 6.855 1.00 0.00 O ATOM 2174 CB LEU A 137 245.170 -2.578 5.554 1.00 0.00 C ATOM 2175 CG LEU A 137 244.695 -2.924 4.153 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.481 -3.834 4.201 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.396 -1.653 3.393 1.00 0.00 C ATOM 0 H LEU A 137 247.343 -2.053 4.478 1.00 0.00 H new ATOM 0 HA LEU A 137 246.651 -2.998 7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.388 -2.852 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.296 -1.497 5.620 1.00 0.00 H new ATOM 0 HG LEU A 137 245.485 -3.466 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.161 -4.067 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.738 -4.757 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.671 -3.333 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.055 -1.902 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.618 -1.093 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.299 -1.046 3.330 1.00 0.00 H new ATOM 2189 N VAL A 138 246.770 -5.340 4.745 1.00 0.00 N ATOM 2190 CA VAL A 138 246.789 -6.804 4.586 1.00 0.00 C ATOM 2191 C VAL A 138 248.139 -7.358 5.099 1.00 0.00 C ATOM 2192 O VAL A 138 248.560 -8.471 4.778 1.00 0.00 O ATOM 2193 CB VAL A 138 246.619 -7.198 3.123 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.812 -6.671 2.380 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.481 -8.706 2.978 1.00 0.00 C ATOM 0 H VAL A 138 247.079 -4.818 3.925 1.00 0.00 H new ATOM 0 HA VAL A 138 245.962 -7.221 5.161 1.00 0.00 H new ATOM 0 HB VAL A 138 245.706 -6.770 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.729 -6.933 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.855 -5.587 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.720 -7.110 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.361 -8.961 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.374 -9.192 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.609 -9.047 3.535 1.00 0.00 H new ATOM 2205 N GLY A 139 248.739 -6.558 5.959 1.00 0.00 N ATOM 2206 CA GLY A 139 249.977 -6.877 6.629 1.00 0.00 C ATOM 2207 C GLY A 139 251.045 -7.261 5.677 1.00 0.00 C ATOM 2208 O GLY A 139 251.839 -8.168 5.946 1.00 0.00 O ATOM 0 H GLY A 139 248.366 -5.644 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.305 -6.017 7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.808 -7.693 7.332 1.00 0.00 H new ATOM 2212 N LYS A 140 251.076 -6.579 4.553 1.00 0.00 N ATOM 2213 CA LYS A 140 252.064 -6.883 3.579 1.00 0.00 C ATOM 2214 C LYS A 140 252.678 -5.604 3.010 1.00 0.00 C ATOM 2215 O LYS A 140 252.071 -4.935 2.178 1.00 0.00 O ATOM 2216 CB LYS A 140 251.454 -7.740 2.461 1.00 0.00 C ATOM 2217 CG LYS A 140 250.614 -6.942 1.487 1.00 0.00 C ATOM 2218 CD LYS A 140 250.900 -7.331 0.050 1.00 0.00 C ATOM 2219 CE LYS A 140 252.313 -6.938 -0.335 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.615 -7.252 -1.759 1.00 0.00 N ATOM 0 H LYS A 140 250.434 -5.825 4.306 1.00 0.00 H new ATOM 0 HA LYS A 140 252.862 -7.451 4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.256 -8.238 1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.838 -8.521 2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.557 -7.100 1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.812 -5.879 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.768 -8.406 -0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.187 -6.843 -0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.451 -5.871 -0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.022 -7.459 0.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.591 -6.967 -1.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.509 -8.274 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 251.956 -6.735 -2.376 1.00 0.00 H new ATOM 2234 N LEU A 141 253.883 -5.244 3.421 1.00 0.00 N ATOM 2235 CA LEU A 141 254.531 -4.060 2.911 1.00 0.00 C ATOM 2236 C LEU A 141 255.889 -4.450 2.315 1.00 0.00 C ATOM 2237 O LEU A 141 256.517 -5.407 2.770 1.00 0.00 O ATOM 2238 CB LEU A 141 254.729 -3.102 4.066 1.00 0.00 C ATOM 2239 CG LEU A 141 253.447 -2.509 4.649 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.645 -1.811 3.562 1.00 0.00 C ATOM 2241 CD2 LEU A 141 252.613 -3.589 5.339 1.00 0.00 C ATOM 0 H LEU A 141 254.429 -5.761 4.110 1.00 0.00 H new ATOM 0 HA LEU A 141 253.927 -3.589 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.263 -3.622 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.369 -2.285 3.733 1.00 0.00 H new ATOM 0 HG LEU A 141 253.720 -1.769 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.735 -1.394 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 141 253.242 -1.009 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.383 -2.529 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 141 251.706 -3.143 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 141 252.346 -4.360 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 141 253.192 -4.035 6.147 1.00 0.00 H new ATOM 2253 N PHE A 142 256.334 -3.726 1.298 1.00 0.00 N ATOM 2254 CA PHE A 142 257.611 -4.031 0.645 1.00 0.00 C ATOM 2255 C PHE A 142 258.797 -3.946 1.609 1.00 0.00 C ATOM 2256 O PHE A 142 259.714 -4.763 1.547 1.00 0.00 O ATOM 2257 CB PHE A 142 257.834 -3.111 -0.551 1.00 0.00 C ATOM 2258 CG PHE A 142 256.815 -3.308 -1.637 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.484 -2.997 -1.420 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.187 -3.824 -2.867 1.00 0.00 C ATOM 2261 CE1 PHE A 142 254.541 -3.195 -2.409 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.250 -4.021 -3.863 1.00 0.00 C ATOM 2263 CZ PHE A 142 254.925 -3.707 -3.633 1.00 0.00 C ATOM 0 H PHE A 142 255.837 -2.927 0.905 1.00 0.00 H new ATOM 0 HA PHE A 142 257.551 -5.063 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.805 -2.074 -0.216 1.00 0.00 H new ATOM 0 HB3 PHE A 142 258.830 -3.287 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 142 255.179 -2.594 -0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 142 258.221 -4.075 -3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 142 253.505 -2.950 -2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.553 -4.420 -4.820 1.00 0.00 H new ATOM 0 HZ PHE A 142 254.190 -3.862 -4.409 1.00 0.00 H new ATOM 2273 N MET A 143 258.775 -2.958 2.495 1.00 0.00 N ATOM 2274 CA MET A 143 259.845 -2.768 3.470 1.00 0.00 C ATOM 2275 C MET A 143 260.067 -4.028 4.312 1.00 0.00 C ATOM 2276 O MET A 143 261.157 -4.256 4.842 1.00 0.00 O ATOM 2277 CB MET A 143 259.517 -1.583 4.381 1.00 0.00 C ATOM 2278 CG MET A 143 260.575 -1.302 5.437 1.00 0.00 C ATOM 2279 SD MET A 143 260.101 0.027 6.557 1.00 0.00 S ATOM 2280 CE MET A 143 259.876 1.383 5.411 1.00 0.00 C ATOM 0 H MET A 143 258.023 -2.271 2.559 1.00 0.00 H new ATOM 0 HA MET A 143 260.765 -2.563 2.923 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.385 -0.692 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.565 -1.772 4.877 1.00 0.00 H new ATOM 0 HG2 MET A 143 260.758 -2.209 6.013 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.513 -1.041 4.946 1.00 0.00 H new ATOM 0 HE1 MET A 143 260.321 2.287 5.825 1.00 0.00 H new ATOM 0 HE2 MET A 143 260.358 1.142 4.463 1.00 0.00 H new ATOM 0 HE3 MET A 143 258.811 1.546 5.245 1.00 0.00 H new ATOM 2290 N ASP A 144 259.018 -4.829 4.441 1.00 0.00 N ATOM 2291 CA ASP A 144 259.060 -6.053 5.227 1.00 0.00 C ATOM 2292 C ASP A 144 260.180 -6.989 4.783 1.00 0.00 C ATOM 2293 O ASP A 144 260.636 -7.822 5.564 1.00 0.00 O ATOM 2294 CB ASP A 144 257.712 -6.777 5.150 1.00 0.00 C ATOM 2295 CG ASP A 144 257.689 -8.062 5.960 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.993 -8.007 7.172 1.00 0.00 O ATOM 2297 OD2 ASP A 144 257.354 -9.120 5.388 1.00 0.00 O ATOM 0 H ASP A 144 258.115 -4.648 4.004 1.00 0.00 H new ATOM 0 HA ASP A 144 259.264 -5.766 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.926 -6.112 5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.486 -7.005 4.108 1.00 0.00 H new ATOM 2302 N TYR A 145 260.590 -6.888 3.522 1.00 0.00 N ATOM 2303 CA TYR A 145 261.611 -7.764 2.988 1.00 0.00 C ATOM 2304 C TYR A 145 262.829 -6.970 2.544 1.00 0.00 C ATOM 2305 O TYR A 145 263.456 -7.297 1.536 1.00 0.00 O ATOM 2306 CB TYR A 145 261.010 -8.485 1.792 1.00 0.00 C ATOM 2307 CG TYR A 145 261.869 -9.595 1.224 1.00 0.00 C ATOM 2308 CD1 TYR A 145 262.344 -10.627 2.025 1.00 0.00 C ATOM 2309 CD2 TYR A 145 262.196 -9.608 -0.126 1.00 0.00 C ATOM 2310 CE1 TYR A 145 263.124 -11.640 1.493 1.00 0.00 C ATOM 2311 CE2 TYR A 145 262.973 -10.616 -0.663 1.00 0.00 C ATOM 2312 CZ TYR A 145 263.434 -11.629 0.149 1.00 0.00 C ATOM 2313 OH TYR A 145 264.207 -12.634 -0.385 1.00 0.00 O ATOM 0 H TYR A 145 260.227 -6.206 2.856 1.00 0.00 H new ATOM 0 HA TYR A 145 261.934 -8.469 3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 145 260.047 -8.903 2.084 1.00 0.00 H new ATOM 0 HB3 TYR A 145 260.816 -7.756 1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 145 262.101 -10.639 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 145 261.837 -8.816 -0.767 1.00 0.00 H new ATOM 0 HE1 TYR A 145 263.488 -12.435 2.127 1.00 0.00 H new ATOM 0 HE2 TYR A 145 263.218 -10.610 -1.715 1.00 0.00 H new ATOM 0 HH TYR A 145 264.331 -12.477 -1.344 1.00 0.00 H new ATOM 2323 N LEU A 146 263.175 -5.934 3.297 1.00 0.00 N ATOM 2324 CA LEU A 146 264.323 -5.113 2.965 1.00 0.00 C ATOM 2325 C LEU A 146 265.580 -5.618 3.672 1.00 0.00 C ATOM 2326 O LEU A 146 265.533 -5.996 4.843 1.00 0.00 O ATOM 2327 CB LEU A 146 264.039 -3.656 3.324 1.00 0.00 C ATOM 2328 CG LEU A 146 262.860 -3.019 2.581 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.781 -1.526 2.883 1.00 0.00 C ATOM 2330 CD2 LEU A 146 262.958 -3.264 1.081 1.00 0.00 C ATOM 0 H LEU A 146 262.676 -5.646 4.139 1.00 0.00 H new ATOM 0 HA LEU A 146 264.503 -5.179 1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.849 -3.593 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.935 -3.068 3.124 1.00 0.00 H new ATOM 0 HG LEU A 146 261.943 -3.491 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 146 261.938 -1.090 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.645 -1.378 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 146 263.704 -1.041 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.108 -2.800 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 146 263.883 -2.831 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 146 262.953 -4.336 0.886 1.00 0.00 H new ATOM 2342 N SER A 147 266.703 -5.617 2.959 1.00 0.00 N ATOM 2343 CA SER A 147 267.970 -6.072 3.526 1.00 0.00 C ATOM 2344 C SER A 147 269.145 -5.630 2.661 1.00 0.00 C ATOM 2345 O SER A 147 269.112 -5.891 1.440 1.00 0.00 O ATOM 2346 CB SER A 147 267.974 -7.596 3.665 1.00 0.00 C ATOM 2347 OG SER A 147 266.930 -8.035 4.516 1.00 0.00 O ATOM 2348 OXT SER A 147 270.090 -5.026 3.212 1.00 0.00 O ATOM 0 H SER A 147 266.762 -5.307 1.989 1.00 0.00 H new ATOM 0 HA SER A 147 268.077 -5.622 4.513 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.862 -8.054 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 147 268.934 -7.925 4.063 1.00 0.00 H new ATOM 0 HG SER A 147 266.626 -7.288 5.073 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.085 2.103 5.691 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.650 5.131 4.564 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.773 4.333 5.518 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.082 4.227 6.707 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.697 3.746 5.009 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.920 2.967 5.866 1.00 0.00 O HETATM 2361 C6 BB2 A 149 253.005 6.426 3.994 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.241 7.631 4.887 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.408 8.544 4.931 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.510 6.325 3.679 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.169 6.926 2.324 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.726 7.381 2.252 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.766 6.203 2.217 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.318 6.637 2.244 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.513 7.840 5.190 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.888 8.932 6.059 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.848 8.504 7.543 1.00 0.00 C HETATM 2372 C18 BB2 A 149 255.082 9.697 8.464 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.522 7.844 7.862 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.281 9.478 5.728 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.249 8.885 6.211 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.438 10.079 4.520 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.436 9.935 3.446 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.943 11.465 4.482 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.722 11.883 3.065 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.421 11.284 2.719 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.996 8.826 2.555 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.299 9.156 2.090 1.00 0.00 O HETATM 0 H262 BB2 A 149 256.031 7.890 3.112 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.332 8.667 1.705 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.313 11.157 1.642 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.592 11.909 3.051 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.701 12.968 2.967 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.516 11.519 2.412 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.403 12.107 5.178 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.997 11.515 4.755 1.00 0.00 H new HETATM 0 H183 BB2 A 149 256.058 10.133 8.253 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.307 10.444 8.296 1.00 0.00 H new HETATM 0 H181 BB2 A 149 255.049 9.367 9.502 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.711 8.547 7.672 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.394 6.963 7.233 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.506 7.547 8.911 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.124 7.201 3.156 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.110 7.265 1.378 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.674 5.758 2.217 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.949 5.615 1.318 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.963 5.552 3.069 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.447 3.860 4.027 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.499 8.010 3.113 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.582 7.994 1.363 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.826 7.773 2.127 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.356 6.189 1.543 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.206 5.278 3.698 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.941 6.836 4.455 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.521 6.559 3.043 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.570 5.401 5.082 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.931 4.487 3.730 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.228 9.722 1.293 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.424 9.688 3.768 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.650 7.785 7.711 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.158 9.724 5.891 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.233 7.226 4.808 1.00 0.00 H new