USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot -19:sc= -0.0441 USER MOD Set 1.2: A 140 GLN : amide:sc= -1.83! K(o=-1.9!,f=-0.9) USER MOD Set 2.1: A 100 THR OG1 : rot 180:sc= -0.134 USER MOD Set 2.2: A 101 SER OG : rot 180:sc= -0.195 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 0.00377 USER MOD Set 3.2: A 106 ASN : amide:sc= -0.912 K(o=-0.91,f=-0.01) USER MOD Set 4.1: A 83 ASN : amide:sc= -3.52 K(o=-3,f=-6.4!) USER MOD Set 4.2: A 84 THR OG1 : rot -2:sc= 0.521 USER MOD Set 5.1: A 47 HIS : no HD1:sc= -16.7! C(o=-37!,f=-41!) USER MOD Set 5.2: A 56 GLN : amide:sc= -20! C(o=-37!,f=-44!) USER MOD Set 6.1: A 35 TYR OH : rot -35:sc= 0.796 USER MOD Set 6.2: A 70 ASN : amide:sc= -0.319 X(o=0.48,f=0.31) USER MOD Set 7.1: A 10 THR OG1 : rot -7:sc= -0.703 USER MOD Set 7.2: A 15 ASN : amide:sc= -2.1! C(o=-2.8!,f=-12!) USER MOD Single : A 6 HIS : no HD1:sc= -17.2! C(o=-17!,f=-7.5!) USER MOD Single : A 11 THR OG1 : rot -108:sc= -3.05! USER MOD Single : A 12 SER OG : rot 140:sc= -0.0631 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= -0.53! (180deg=-0.53!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 31 ASN : amide:sc= -3.33! C(o=-3.3!,f=-2.1!) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot -91:sc= 1.25 USER MOD Single : A 42 ASN : amide:sc= -2.73! C(o=-2.7!,f=-6.3!) USER MOD Single : A 43 ASN : amide:sc= -0.425 K(o=-0.42,f=-3.3!) USER MOD Single : A 44 THR OG1 : rot -80:sc= -3.41! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 MET CE :methyl -135:sc= -24.1! (180deg=-26.1!) USER MOD Single : A 61 THR OG1 : rot 77:sc= -0.218 USER MOD Single : A 63 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 64 MET CE :methyl 137:sc= -0.438 (180deg=-1.33) USER MOD Single : A 65 GLN : amide:sc= -7.56! C(o=-7.6!,f=-4.9!) USER MOD Single : A 66 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.14) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.4!) USER MOD Single : A 79 ASN : amide:sc= -17.9! C(o=-18!,f=-28!) USER MOD Single : A 90 MET CE :methyl 141:sc= -11.2! (180deg=-17.5!) USER MOD Single : A 93 THR OG1 : rot -18:sc= 0.747 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= -2.98! USER MOD Single : A 102 GLN : amide:sc= -0.852 K(o=-0.85,f=0) USER MOD Single : A 110 ASN : amide:sc= -5.5! C(o=-5.5!,f=-6.1!) USER MOD Single : A 115 HIS : no HD1:sc= -10.3! C(o=-10!,f=-13!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.439) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -153:sc= -0.448 (180deg=-1.29) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -10.8! K(o=-11!,f=-0.28) USER MOD Single : A 149 TYR OH : rot 132:sc= 0.237 USER MOD Single : A 150 GLN : amide:sc= -18.9! C(o=-19!,f=-27!) USER MOD Single : A 151 ASN : amide:sc= -8.11! C(o=-8.1!,f=-14!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -11:sc= 0.517 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 12.303 -5.965 8.873 1.00 0.00 N ATOM 55 CA PRO A 5 11.654 -4.762 8.328 1.00 0.00 C ATOM 56 C PRO A 5 10.146 -4.723 8.574 1.00 0.00 C ATOM 57 O PRO A 5 9.420 -5.662 8.232 1.00 0.00 O ATOM 58 CB PRO A 5 12.000 -4.873 6.839 1.00 0.00 C ATOM 59 CG PRO A 5 13.313 -5.659 6.801 1.00 0.00 C ATOM 60 CD PRO A 5 13.178 -6.671 7.939 1.00 0.00 C ATOM 0 HA PRO A 5 11.995 -3.840 8.798 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.214 -5.389 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.115 -3.889 6.385 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.452 -6.156 5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.173 -5.006 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.740 -7.610 7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.142 -6.912 8.387 1.00 0.00 H new ATOM 68 N HIS A 6 9.714 -3.597 9.150 1.00 0.00 N ATOM 69 CA HIS A 6 8.291 -3.365 9.469 1.00 0.00 C ATOM 70 C HIS A 6 7.991 -1.868 9.407 1.00 0.00 C ATOM 71 O HIS A 6 8.551 -1.075 10.171 1.00 0.00 O ATOM 72 CB HIS A 6 7.986 -3.915 10.865 1.00 0.00 C ATOM 73 CG HIS A 6 8.234 -5.402 10.928 1.00 0.00 C ATOM 74 ND1 HIS A 6 8.156 -6.151 12.094 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.550 -6.206 9.825 1.00 0.00 C ATOM 76 CE1 HIS A 6 8.444 -7.384 11.563 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.695 -7.520 10.224 1.00 0.00 N ATOM 0 H HIS A 6 10.328 -2.825 9.408 1.00 0.00 H new ATOM 0 HA HIS A 6 7.661 -3.879 8.743 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.607 -3.408 11.603 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.948 -3.705 11.124 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.664 -5.850 8.812 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.473 -8.252 12.205 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.923 -8.351 9.679 1.00 0.00 H new ATOM 85 N VAL A 7 7.088 -1.525 8.484 1.00 0.00 N ATOM 86 CA VAL A 7 6.601 -0.138 8.347 1.00 0.00 C ATOM 87 C VAL A 7 5.647 0.201 9.489 1.00 0.00 C ATOM 88 O VAL A 7 4.768 -0.598 9.829 1.00 0.00 O ATOM 89 CB VAL A 7 5.842 0.023 7.025 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.643 -0.926 7.004 1.00 0.00 C ATOM 91 CG2 VAL A 7 5.374 1.473 6.891 1.00 0.00 C ATOM 0 H VAL A 7 6.677 -2.181 7.820 1.00 0.00 H new ATOM 0 HA VAL A 7 7.462 0.529 8.370 1.00 0.00 H new ATOM 0 HB VAL A 7 6.496 -0.222 6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.104 -0.811 6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.991 -1.954 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.978 -0.690 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.833 1.595 5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.716 1.722 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.239 2.137 6.901 1.00 0.00 H new ATOM 101 N LEU A 8 5.807 1.420 10.016 1.00 0.00 N ATOM 102 CA LEU A 8 4.806 2.021 10.921 1.00 0.00 C ATOM 103 C LEU A 8 4.425 3.403 10.415 1.00 0.00 C ATOM 104 O LEU A 8 5.221 4.345 10.416 1.00 0.00 O ATOM 105 CB LEU A 8 5.293 2.110 12.368 1.00 0.00 C ATOM 106 CG LEU A 8 5.026 0.786 13.086 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.099 -0.247 12.735 1.00 0.00 C ATOM 108 CD2 LEU A 8 4.955 1.024 14.597 1.00 0.00 C ATOM 0 H LEU A 8 6.617 2.013 9.835 1.00 0.00 H new ATOM 0 HA LEU A 8 3.935 1.366 10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.359 2.338 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.783 2.924 12.884 1.00 0.00 H new ATOM 0 HG LEU A 8 4.068 0.386 12.753 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.889 -1.181 13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.096 -0.424 11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.077 0.127 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.765 0.079 15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.901 1.439 14.945 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.149 1.724 14.818 1.00 0.00 H new ATOM 120 N LEU A 9 3.144 3.470 10.062 1.00 0.00 N ATOM 121 CA LEU A 9 2.421 4.754 9.934 1.00 0.00 C ATOM 122 C LEU A 9 1.390 4.853 11.064 1.00 0.00 C ATOM 123 O LEU A 9 1.304 3.986 11.941 1.00 0.00 O ATOM 124 CB LEU A 9 1.707 4.846 8.581 1.00 0.00 C ATOM 125 CG LEU A 9 2.696 5.015 7.422 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.487 3.726 7.189 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.949 5.402 6.141 1.00 0.00 C ATOM 0 H LEU A 9 2.573 2.650 9.856 1.00 0.00 H new ATOM 0 HA LEU A 9 3.137 5.573 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.113 3.946 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.014 5.688 8.593 1.00 0.00 H new ATOM 0 HG LEU A 9 3.394 5.809 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.182 3.870 6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.044 3.473 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.799 2.916 6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.662 5.519 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.233 4.621 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.420 6.342 6.298 1.00 0.00 H new ATOM 139 N THR A 10 0.615 5.934 11.004 1.00 0.00 N ATOM 140 CA THR A 10 -0.466 6.162 11.973 1.00 0.00 C ATOM 141 C THR A 10 -1.422 7.182 11.390 1.00 0.00 C ATOM 142 O THR A 10 -1.166 8.389 11.428 1.00 0.00 O ATOM 143 CB THR A 10 0.139 6.674 13.279 1.00 0.00 C ATOM 144 OG1 THR A 10 0.960 5.664 13.846 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.960 7.044 14.271 1.00 0.00 C ATOM 0 H THR A 10 0.711 6.665 10.300 1.00 0.00 H new ATOM 0 HA THR A 10 -1.008 5.239 12.178 1.00 0.00 H new ATOM 0 HB THR A 10 0.733 7.562 13.064 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.858 4.834 13.334 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.509 7.406 15.195 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.589 7.825 13.843 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.568 6.165 14.485 1.00 0.00 H new ATOM 153 N THR A 11 -2.517 6.643 10.853 1.00 0.00 N ATOM 154 CA THR A 11 -3.597 7.477 10.296 1.00 0.00 C ATOM 155 C THR A 11 -4.448 8.093 11.398 1.00 0.00 C ATOM 156 O THR A 11 -4.374 7.711 12.571 1.00 0.00 O ATOM 157 CB THR A 11 -4.507 6.616 9.426 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.962 5.495 10.171 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.741 6.140 8.200 1.00 0.00 C ATOM 0 H THR A 11 -2.685 5.639 10.789 1.00 0.00 H new ATOM 0 HA THR A 11 -3.133 8.273 9.713 1.00 0.00 H new ATOM 0 HB THR A 11 -5.365 7.207 9.108 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.520 4.684 9.844 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.393 5.525 7.580 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.401 7.002 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.879 5.552 8.515 1.00 0.00 H new ATOM 167 N SER A 12 -5.283 9.031 10.955 1.00 0.00 N ATOM 168 CA SER A 12 -6.278 9.653 11.845 1.00 0.00 C ATOM 169 C SER A 12 -6.906 8.600 12.758 1.00 0.00 C ATOM 170 O SER A 12 -7.100 8.843 13.952 1.00 0.00 O ATOM 171 CB SER A 12 -7.356 10.324 10.996 1.00 0.00 C ATOM 172 OG SER A 12 -8.002 9.359 10.178 1.00 0.00 O ATOM 0 H SER A 12 -5.296 9.378 9.996 1.00 0.00 H new ATOM 0 HA SER A 12 -5.788 10.399 12.470 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.086 10.813 11.641 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.910 11.100 10.374 1.00 0.00 H new ATOM 0 HG SER A 12 -8.964 9.545 10.150 1.00 0.00 H new ATOM 178 N ALA A 13 -7.208 7.443 12.163 1.00 0.00 N ATOM 179 CA ALA A 13 -7.802 6.317 12.899 1.00 0.00 C ATOM 180 C ALA A 13 -6.951 5.952 14.103 1.00 0.00 C ATOM 181 O ALA A 13 -7.407 5.993 15.249 1.00 0.00 O ATOM 182 CB ALA A 13 -7.953 5.122 11.957 1.00 0.00 C ATOM 0 H ALA A 13 -7.052 7.258 11.172 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.786 6.608 13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.393 4.285 12.499 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.600 5.395 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.973 4.833 11.576 1.00 0.00 H new ATOM 188 N GLY A 14 -5.717 5.580 13.782 1.00 0.00 N ATOM 189 CA GLY A 14 -4.742 5.134 14.799 1.00 0.00 C ATOM 190 C GLY A 14 -3.434 4.601 14.215 1.00 0.00 C ATOM 191 O GLY A 14 -3.239 4.546 12.996 1.00 0.00 O ATOM 0 H GLY A 14 -5.357 5.575 12.827 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.518 5.969 15.463 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.200 4.355 15.409 1.00 0.00 H new ATOM 195 N ASN A 15 -2.561 4.209 15.147 1.00 0.00 N ATOM 196 CA ASN A 15 -1.281 3.557 14.799 1.00 0.00 C ATOM 197 C ASN A 15 -1.516 2.318 13.933 1.00 0.00 C ATOM 198 O ASN A 15 -2.619 1.762 13.899 1.00 0.00 O ATOM 199 CB ASN A 15 -0.548 3.174 16.088 1.00 0.00 C ATOM 200 CG ASN A 15 0.835 2.613 15.783 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.251 2.521 14.629 1.00 0.00 O ATOM 202 ND2 ASN A 15 1.568 2.232 16.815 1.00 0.00 N ATOM 0 H ASN A 15 -2.711 4.328 16.149 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.672 4.254 14.224 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.456 4.049 16.732 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.132 2.435 16.637 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.502 1.851 16.664 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.199 2.319 17.762 1.00 0.00 H new ATOM 209 N ILE A 16 -0.454 1.926 13.225 1.00 0.00 N ATOM 210 CA ILE A 16 -0.555 0.856 12.211 1.00 0.00 C ATOM 211 C ILE A 16 0.827 0.447 11.695 1.00 0.00 C ATOM 212 O ILE A 16 1.812 1.174 11.860 1.00 0.00 O ATOM 213 CB ILE A 16 -1.440 1.392 11.088 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.725 0.329 10.029 1.00 0.00 C ATOM 215 CG2 ILE A 16 -0.747 2.587 10.442 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.587 0.947 8.928 1.00 0.00 C ATOM 0 H ILE A 16 0.479 2.324 13.328 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.992 -0.045 12.642 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.396 1.689 11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.791 -0.047 9.611 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.238 -0.522 10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.370 2.978 9.638 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.589 3.364 11.190 1.00 0.00 H new ATOM 0 HG23 ILE A 16 0.215 2.274 10.036 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.797 0.197 8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.525 1.302 9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.055 1.784 8.476 1.00 0.00 H new ATOM 228 N GLU A 17 0.868 -0.755 11.111 1.00 0.00 N ATOM 229 CA GLU A 17 2.143 -1.397 10.737 1.00 0.00 C ATOM 230 C GLU A 17 1.943 -2.531 9.736 1.00 0.00 C ATOM 231 O GLU A 17 1.276 -3.520 10.052 1.00 0.00 O ATOM 232 CB GLU A 17 2.752 -1.998 12.001 1.00 0.00 C ATOM 233 CG GLU A 17 2.907 -0.932 13.091 1.00 0.00 C ATOM 234 CD GLU A 17 3.437 -1.510 14.407 1.00 0.00 C ATOM 235 OE1 GLU A 17 4.674 -1.574 14.585 1.00 0.00 O ATOM 236 OE2 GLU A 17 2.620 -1.902 15.269 1.00 0.00 O ATOM 0 H GLU A 17 0.039 -1.305 10.886 1.00 0.00 H new ATOM 0 HA GLU A 17 2.783 -0.643 10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.119 -2.808 12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.725 -2.433 11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.586 -0.155 12.740 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.942 -0.457 13.269 1.00 0.00 H new ATOM 243 N LEU A 18 2.597 -2.399 8.575 1.00 0.00 N ATOM 244 CA LEU A 18 2.833 -3.555 7.676 1.00 0.00 C ATOM 245 C LEU A 18 4.187 -4.208 7.991 1.00 0.00 C ATOM 246 O LEU A 18 4.980 -3.694 8.786 1.00 0.00 O ATOM 247 CB LEU A 18 2.834 -3.128 6.204 1.00 0.00 C ATOM 248 CG LEU A 18 1.459 -2.640 5.740 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.371 -3.598 6.231 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.190 -1.217 6.232 1.00 0.00 C ATOM 0 H LEU A 18 2.972 -1.515 8.231 1.00 0.00 H new ATOM 0 HA LEU A 18 2.022 -4.264 7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.567 -2.334 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.147 -3.968 5.584 1.00 0.00 H new ATOM 0 HG LEU A 18 1.446 -2.624 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.604 -3.243 5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.553 -4.594 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.388 -3.640 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.207 -0.893 5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.219 -1.197 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.952 -0.545 5.836 1.00 0.00 H new ATOM 262 N GLU A 19 4.420 -5.336 7.313 1.00 0.00 N ATOM 263 CA GLU A 19 5.705 -6.067 7.397 1.00 0.00 C ATOM 264 C GLU A 19 6.148 -6.458 5.991 1.00 0.00 C ATOM 265 O GLU A 19 5.394 -7.088 5.242 1.00 0.00 O ATOM 266 CB GLU A 19 5.538 -7.281 8.313 1.00 0.00 C ATOM 267 CG GLU A 19 4.343 -8.157 7.920 1.00 0.00 C ATOM 268 CD GLU A 19 4.527 -8.871 6.580 1.00 0.00 C ATOM 269 OE1 GLU A 19 5.128 -9.969 6.557 1.00 0.00 O ATOM 270 OE2 GLU A 19 4.071 -8.340 5.544 1.00 0.00 O ATOM 0 H GLU A 19 3.736 -5.771 6.694 1.00 0.00 H new ATOM 0 HA GLU A 19 6.483 -5.437 7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.448 -7.881 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.412 -6.941 9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.175 -8.900 8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.448 -7.537 7.873 1.00 0.00 H new ATOM 277 N LEU A 20 7.369 -6.024 5.657 1.00 0.00 N ATOM 278 CA LEU A 20 7.882 -6.080 4.269 1.00 0.00 C ATOM 279 C LEU A 20 8.982 -7.130 4.114 1.00 0.00 C ATOM 280 O LEU A 20 9.850 -7.290 4.977 1.00 0.00 O ATOM 281 CB LEU A 20 8.441 -4.707 3.874 1.00 0.00 C ATOM 282 CG LEU A 20 7.343 -3.643 3.748 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.755 -3.277 5.114 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.910 -2.384 3.081 1.00 0.00 C ATOM 0 H LEU A 20 8.028 -5.627 6.327 1.00 0.00 H new ATOM 0 HA LEU A 20 7.052 -6.357 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.170 -4.387 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.971 -4.793 2.925 1.00 0.00 H new ATOM 0 HG LEU A 20 6.544 -4.060 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.980 -2.521 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.322 -4.166 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.543 -2.884 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.125 -1.633 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.726 -1.988 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.283 -2.635 2.088 1.00 0.00 H new ATOM 296 N ASP A 21 8.926 -7.792 2.957 1.00 0.00 N ATOM 297 CA ASP A 21 10.010 -8.686 2.519 1.00 0.00 C ATOM 298 C ASP A 21 11.327 -7.927 2.491 1.00 0.00 C ATOM 299 O ASP A 21 11.816 -7.444 3.516 1.00 0.00 O ATOM 300 CB ASP A 21 9.690 -9.190 1.114 1.00 0.00 C ATOM 301 CG ASP A 21 8.410 -10.013 1.118 1.00 0.00 C ATOM 302 OD1 ASP A 21 7.870 -10.274 2.214 1.00 0.00 O ATOM 303 OD2 ASP A 21 7.937 -10.405 0.029 1.00 0.00 O ATOM 0 H ASP A 21 8.145 -7.729 2.304 1.00 0.00 H new ATOM 0 HA ASP A 21 10.096 -9.524 3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 21 9.583 -8.345 0.434 1.00 0.00 H new ATOM 0 HB3 ASP A 21 10.517 -9.795 0.742 1.00 0.00 H new ATOM 308 N LYS A 22 11.866 -7.862 1.279 1.00 0.00 N ATOM 309 CA LYS A 22 13.169 -7.224 1.049 1.00 0.00 C ATOM 310 C LYS A 22 14.103 -8.209 0.357 1.00 0.00 C ATOM 311 O LYS A 22 14.745 -7.869 -0.641 1.00 0.00 O ATOM 312 CB LYS A 22 13.765 -6.795 2.386 1.00 0.00 C ATOM 313 CG LYS A 22 15.089 -6.056 2.162 1.00 0.00 C ATOM 314 CD LYS A 22 16.105 -6.898 1.369 1.00 0.00 C ATOM 315 CE LYS A 22 17.428 -6.150 1.124 1.00 0.00 C ATOM 316 NZ LYS A 22 18.379 -6.972 0.355 1.00 0.00 N ATOM 0 H LYS A 22 11.427 -8.240 0.439 1.00 0.00 H new ATOM 0 HA LYS A 22 13.041 -6.347 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.064 -6.149 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.930 -7.669 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.897 -5.126 1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.519 -5.786 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.309 -7.821 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.669 -7.181 0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.229 -5.223 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.874 -5.874 2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.259 -6.438 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.587 -7.845 0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.963 -7.214 -0.567 1.00 0.00 H new ATOM 330 N GLN A 23 14.155 -9.420 0.916 1.00 0.00 N ATOM 331 CA GLN A 23 14.991 -10.495 0.363 1.00 0.00 C ATOM 332 C GLN A 23 14.807 -10.564 -1.148 1.00 0.00 C ATOM 333 O GLN A 23 15.755 -10.318 -1.900 1.00 0.00 O ATOM 334 CB GLN A 23 14.594 -11.824 1.010 1.00 0.00 C ATOM 335 CG GLN A 23 14.806 -11.767 2.522 1.00 0.00 C ATOM 336 CD GLN A 23 16.275 -11.526 2.853 1.00 0.00 C ATOM 337 OE1 GLN A 23 16.682 -10.442 3.271 1.00 0.00 O ATOM 338 NE2 GLN A 23 17.097 -12.543 2.664 1.00 0.00 N ATOM 0 H GLN A 23 13.630 -9.683 1.750 1.00 0.00 H new ATOM 0 HA GLN A 23 16.041 -10.293 0.576 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.549 -12.044 0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.186 -12.634 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.197 -10.971 2.950 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.475 -12.701 2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.737 -13.432 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.092 -12.439 2.865 1.00 0.00 H new ATOM 347 N LYS A 24 13.583 -10.917 -1.556 1.00 0.00 N ATOM 348 CA LYS A 24 13.266 -11.119 -2.985 1.00 0.00 C ATOM 349 C LYS A 24 12.769 -9.861 -3.691 1.00 0.00 C ATOM 350 O LYS A 24 12.125 -9.968 -4.738 1.00 0.00 O ATOM 351 CB LYS A 24 12.179 -12.172 -3.116 1.00 0.00 C ATOM 352 CG LYS A 24 12.709 -13.536 -2.652 1.00 0.00 C ATOM 353 CD LYS A 24 11.755 -14.726 -2.885 1.00 0.00 C ATOM 354 CE LYS A 24 11.626 -15.155 -4.361 1.00 0.00 C ATOM 355 NZ LYS A 24 10.760 -16.339 -4.508 1.00 0.00 N ATOM 0 H LYS A 24 12.796 -11.069 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 24 14.200 -11.422 -3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 24 11.312 -11.888 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 24 11.846 -12.236 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 24 13.648 -13.737 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 24 12.936 -13.476 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.105 -15.577 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.767 -14.464 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.218 -14.330 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.615 -15.374 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.696 -16.600 -5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.163 -17.133 -3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.810 -16.121 -4.145 1.00 0.00 H new ATOM 369 N ALA A 25 13.096 -8.698 -3.128 1.00 0.00 N ATOM 370 CA ALA A 25 12.796 -7.406 -3.775 1.00 0.00 C ATOM 371 C ALA A 25 13.667 -6.293 -3.184 1.00 0.00 C ATOM 372 O ALA A 25 13.154 -5.354 -2.568 1.00 0.00 O ATOM 373 CB ALA A 25 11.298 -7.111 -3.628 1.00 0.00 C ATOM 0 H ALA A 25 13.568 -8.616 -2.227 1.00 0.00 H new ATOM 0 HA ALA A 25 13.033 -7.456 -4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.067 -6.158 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.722 -7.904 -4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.039 -7.061 -2.570 1.00 0.00 H new ATOM 379 N PRO A 26 14.983 -6.401 -3.401 1.00 0.00 N ATOM 380 CA PRO A 26 15.967 -5.420 -2.925 1.00 0.00 C ATOM 381 C PRO A 26 15.682 -4.037 -3.502 1.00 0.00 C ATOM 382 O PRO A 26 15.465 -3.073 -2.764 1.00 0.00 O ATOM 383 CB PRO A 26 17.285 -5.994 -3.461 1.00 0.00 C ATOM 384 CG PRO A 26 17.019 -7.488 -3.658 1.00 0.00 C ATOM 385 CD PRO A 26 15.557 -7.551 -4.098 1.00 0.00 C ATOM 0 HA PRO A 26 15.965 -5.281 -1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.570 -5.517 -4.399 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.102 -5.828 -2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.681 -7.915 -4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.183 -8.047 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.452 -7.467 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 26 15.082 -8.486 -3.803 1.00 0.00 H new ATOM 393 N VAL A 27 15.712 -3.986 -4.835 1.00 0.00 N ATOM 394 CA VAL A 27 15.540 -2.725 -5.573 1.00 0.00 C ATOM 395 C VAL A 27 14.299 -1.993 -5.079 1.00 0.00 C ATOM 396 O VAL A 27 14.395 -0.884 -4.544 1.00 0.00 O ATOM 397 CB VAL A 27 15.410 -3.030 -7.067 1.00 0.00 C ATOM 398 CG1 VAL A 27 15.225 -1.723 -7.840 1.00 0.00 C ATOM 399 CG2 VAL A 27 16.659 -3.765 -7.556 1.00 0.00 C ATOM 0 H VAL A 27 15.854 -4.802 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 27 16.408 -2.087 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 27 14.542 -3.667 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 27 15.132 -1.940 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 27 14.323 -1.219 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 27 16.088 -1.077 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 27 16.561 -3.980 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 27 17.537 -3.140 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.770 -4.699 -7.006 1.00 0.00 H new ATOM 409 N SER A 28 13.150 -2.636 -5.293 1.00 0.00 N ATOM 410 CA SER A 28 11.852 -2.040 -4.944 1.00 0.00 C ATOM 411 C SER A 28 11.926 -1.359 -3.584 1.00 0.00 C ATOM 412 O SER A 28 11.641 -0.164 -3.466 1.00 0.00 O ATOM 413 CB SER A 28 10.799 -3.144 -4.912 1.00 0.00 C ATOM 414 OG SER A 28 9.529 -2.587 -4.602 1.00 0.00 O ATOM 0 H SER A 28 13.088 -3.567 -5.705 1.00 0.00 H new ATOM 0 HA SER A 28 11.586 -1.290 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.759 -3.650 -5.877 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.068 -3.895 -4.169 1.00 0.00 H new ATOM 0 HG SER A 28 8.855 -3.298 -4.584 1.00 0.00 H new ATOM 420 N VAL A 29 12.298 -2.153 -2.579 1.00 0.00 N ATOM 421 CA VAL A 29 12.382 -1.661 -1.198 1.00 0.00 C ATOM 422 C VAL A 29 13.245 -0.403 -1.120 1.00 0.00 C ATOM 423 O VAL A 29 12.848 0.579 -0.485 1.00 0.00 O ATOM 424 CB VAL A 29 12.943 -2.784 -0.327 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.963 -3.960 -0.335 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.318 -3.222 -0.835 1.00 0.00 C ATOM 0 H VAL A 29 12.546 -3.136 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 29 11.392 -1.382 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 29 13.065 -2.424 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.357 -4.766 0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.001 -3.635 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.833 -4.318 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.702 -4.022 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 29 14.230 -3.581 -1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 29 15.004 -2.375 -0.805 1.00 0.00 H new ATOM 436 N GLN A 30 14.414 -0.458 -1.763 1.00 0.00 N ATOM 437 CA GLN A 30 15.359 0.674 -1.753 1.00 0.00 C ATOM 438 C GLN A 30 14.618 1.972 -2.051 1.00 0.00 C ATOM 439 O GLN A 30 14.455 2.813 -1.163 1.00 0.00 O ATOM 440 CB GLN A 30 16.463 0.435 -2.784 1.00 0.00 C ATOM 441 CG GLN A 30 17.465 1.589 -2.768 1.00 0.00 C ATOM 442 CD GLN A 30 18.116 1.727 -1.394 1.00 0.00 C ATOM 443 OE1 GLN A 30 19.010 0.966 -1.024 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.677 2.699 -0.612 1.00 0.00 N ATOM 0 H GLN A 30 14.733 -1.267 -2.296 1.00 0.00 H new ATOM 0 HA GLN A 30 15.815 0.755 -0.766 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.975 -0.503 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.026 0.338 -3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.233 1.420 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.959 2.518 -3.030 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.935 3.319 -0.937 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.080 2.828 0.316 1.00 0.00 H new ATOM 453 N ASN A 31 14.181 2.104 -3.306 1.00 0.00 N ATOM 454 CA ASN A 31 13.427 3.292 -3.740 1.00 0.00 C ATOM 455 C ASN A 31 12.407 3.691 -2.675 1.00 0.00 C ATOM 456 O ASN A 31 12.323 4.863 -2.296 1.00 0.00 O ATOM 457 CB ASN A 31 12.726 2.988 -5.065 1.00 0.00 C ATOM 458 CG ASN A 31 13.747 2.630 -6.141 1.00 0.00 C ATOM 459 OD1 ASN A 31 14.128 3.452 -6.974 1.00 0.00 O ATOM 460 ND2 ASN A 31 14.210 1.393 -6.136 1.00 0.00 N ATOM 0 H ASN A 31 14.333 1.410 -4.038 1.00 0.00 H new ATOM 0 HA ASN A 31 14.115 4.126 -3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 31 12.026 2.164 -4.932 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.144 3.853 -5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.897 1.103 -6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.880 0.728 -5.436 1.00 0.00 H new ATOM 467 N PHE A 32 11.653 2.690 -2.212 1.00 0.00 N ATOM 468 CA PHE A 32 10.646 2.899 -1.158 1.00 0.00 C ATOM 469 C PHE A 32 11.219 3.798 -0.069 1.00 0.00 C ATOM 470 O PHE A 32 10.735 4.913 0.144 1.00 0.00 O ATOM 471 CB PHE A 32 10.239 1.546 -0.571 1.00 0.00 C ATOM 472 CG PHE A 32 9.152 1.726 0.473 1.00 0.00 C ATOM 473 CD1 PHE A 32 7.923 2.148 0.093 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.399 1.460 1.779 1.00 0.00 C ATOM 475 CE1 PHE A 32 6.944 2.302 1.014 1.00 0.00 C ATOM 476 CE2 PHE A 32 8.419 1.615 2.699 1.00 0.00 C ATOM 477 CZ PHE A 32 7.192 2.037 2.316 1.00 0.00 C ATOM 0 H PHE A 32 11.717 1.729 -2.547 1.00 0.00 H new ATOM 0 HA PHE A 32 9.766 3.383 -1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 32 9.883 0.890 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.106 1.062 -0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.724 2.362 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.379 1.124 2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.964 2.637 0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.616 1.402 3.739 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.410 2.162 3.051 1.00 0.00 H new ATOM 487 N VAL A 33 12.259 3.284 0.592 1.00 0.00 N ATOM 488 CA VAL A 33 12.972 4.052 1.628 1.00 0.00 C ATOM 489 C VAL A 33 13.252 5.476 1.158 1.00 0.00 C ATOM 490 O VAL A 33 13.168 6.412 1.957 1.00 0.00 O ATOM 491 CB VAL A 33 14.279 3.341 1.986 1.00 0.00 C ATOM 492 CG1 VAL A 33 15.012 4.139 3.066 1.00 0.00 C ATOM 493 CG2 VAL A 33 13.975 1.927 2.484 1.00 0.00 C ATOM 0 H VAL A 33 12.628 2.346 0.433 1.00 0.00 H new ATOM 0 HA VAL A 33 12.340 4.112 2.514 1.00 0.00 H new ATOM 0 HB VAL A 33 14.914 3.273 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.943 3.634 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.232 5.139 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.383 4.213 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.907 1.423 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.339 1.981 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.462 1.368 1.701 1.00 0.00 H new ATOM 503 N ASP A 34 13.571 5.619 -0.130 1.00 0.00 N ATOM 504 CA ASP A 34 13.745 6.949 -0.734 1.00 0.00 C ATOM 505 C ASP A 34 12.637 7.880 -0.255 1.00 0.00 C ATOM 506 O ASP A 34 12.902 8.877 0.422 1.00 0.00 O ATOM 507 CB ASP A 34 13.674 6.809 -2.252 1.00 0.00 C ATOM 508 CG ASP A 34 14.845 5.984 -2.768 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.910 5.984 -2.113 1.00 0.00 O ATOM 510 OD2 ASP A 34 14.712 5.334 -3.828 1.00 0.00 O ATOM 0 H ASP A 34 13.714 4.840 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 34 14.709 7.365 -0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.735 6.334 -2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.685 7.796 -2.715 1.00 0.00 H new ATOM 515 N TYR A 35 11.408 7.515 -0.624 1.00 0.00 N ATOM 516 CA TYR A 35 10.216 8.262 -0.188 1.00 0.00 C ATOM 517 C TYR A 35 10.130 8.220 1.334 1.00 0.00 C ATOM 518 O TYR A 35 10.137 9.261 1.996 1.00 0.00 O ATOM 519 CB TYR A 35 8.965 7.636 -0.809 1.00 0.00 C ATOM 520 CG TYR A 35 8.971 7.804 -2.319 1.00 0.00 C ATOM 521 CD1 TYR A 35 8.563 8.977 -2.853 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.370 6.784 -3.112 1.00 0.00 C ATOM 523 CE1 TYR A 35 8.552 9.131 -4.190 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.358 6.940 -4.450 1.00 0.00 C ATOM 525 CZ TYR A 35 8.950 8.112 -4.980 1.00 0.00 C ATOM 526 OH TYR A 35 8.937 8.269 -6.342 1.00 0.00 O ATOM 0 H TYR A 35 11.207 6.712 -1.220 1.00 0.00 H new ATOM 0 HA TYR A 35 10.287 9.300 -0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.919 6.577 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.073 8.102 -0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.248 9.786 -2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.696 5.851 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.227 10.063 -4.627 1.00 0.00 H new ATOM 0 HE2 TYR A 35 9.673 6.132 -5.094 1.00 0.00 H new ATOM 0 HH TYR A 35 8.176 8.830 -6.599 1.00 0.00 H new ATOM 536 N VAL A 36 10.050 6.993 1.850 1.00 0.00 N ATOM 537 CA VAL A 36 9.961 6.758 3.302 1.00 0.00 C ATOM 538 C VAL A 36 10.864 7.715 4.071 1.00 0.00 C ATOM 539 O VAL A 36 10.437 8.334 5.050 1.00 0.00 O ATOM 540 CB VAL A 36 10.425 5.333 3.596 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.316 5.059 5.097 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.583 4.330 2.806 1.00 0.00 C ATOM 0 H VAL A 36 10.045 6.142 1.288 1.00 0.00 H new ATOM 0 HA VAL A 36 8.928 6.915 3.613 1.00 0.00 H new ATOM 0 HB VAL A 36 11.465 5.223 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.647 4.042 5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.943 5.764 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.280 5.175 5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.923 3.318 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.536 4.430 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.689 4.527 1.739 1.00 0.00 H new ATOM 552 N ASN A 37 12.113 7.793 3.608 1.00 0.00 N ATOM 553 CA ASN A 37 13.149 8.590 4.291 1.00 0.00 C ATOM 554 C ASN A 37 12.600 9.904 4.849 1.00 0.00 C ATOM 555 O ASN A 37 13.097 10.384 5.872 1.00 0.00 O ATOM 556 CB ASN A 37 14.289 8.885 3.314 1.00 0.00 C ATOM 557 CG ASN A 37 15.407 9.640 4.025 1.00 0.00 C ATOM 558 OD1 ASN A 37 15.802 9.297 5.139 1.00 0.00 O ATOM 559 ND2 ASN A 37 15.937 10.677 3.398 1.00 0.00 N ATOM 0 H ASN A 37 12.437 7.318 2.766 1.00 0.00 H new ATOM 0 HA ASN A 37 13.512 8.004 5.135 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.675 7.953 2.901 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.917 9.475 2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.688 11.209 3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.595 10.944 2.475 1.00 0.00 H new ATOM 566 N SER A 38 11.592 10.463 4.172 1.00 0.00 N ATOM 567 CA SER A 38 10.942 11.692 4.661 1.00 0.00 C ATOM 568 C SER A 38 10.285 12.507 3.549 1.00 0.00 C ATOM 569 O SER A 38 10.627 12.386 2.369 1.00 0.00 O ATOM 570 CB SER A 38 11.995 12.550 5.357 1.00 0.00 C ATOM 571 OG SER A 38 13.003 12.924 4.429 1.00 0.00 O ATOM 0 H SER A 38 11.211 10.096 3.300 1.00 0.00 H new ATOM 0 HA SER A 38 10.148 11.395 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.530 13.440 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.438 11.997 6.185 1.00 0.00 H new ATOM 0 HG SER A 38 13.675 13.476 4.881 1.00 0.00 H new ATOM 577 N GLY A 39 9.357 13.360 3.991 1.00 0.00 N ATOM 578 CA GLY A 39 8.671 14.317 3.104 1.00 0.00 C ATOM 579 C GLY A 39 7.407 13.726 2.490 1.00 0.00 C ATOM 580 O GLY A 39 6.403 14.429 2.343 1.00 0.00 O ATOM 0 H GLY A 39 9.058 13.411 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.414 15.214 3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.350 14.624 2.309 1.00 0.00 H new ATOM 584 N PHE A 40 7.494 12.449 2.113 1.00 0.00 N ATOM 585 CA PHE A 40 6.408 11.778 1.377 1.00 0.00 C ATOM 586 C PHE A 40 5.172 11.610 2.261 1.00 0.00 C ATOM 587 O PHE A 40 4.220 12.388 2.158 1.00 0.00 O ATOM 588 CB PHE A 40 6.906 10.422 0.867 1.00 0.00 C ATOM 589 CG PHE A 40 5.812 9.724 0.084 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.777 10.443 -0.410 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.865 8.387 -0.125 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.797 9.827 -1.110 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.884 7.772 -0.825 1.00 0.00 C ATOM 594 CZ PHE A 40 3.850 8.492 -1.317 1.00 0.00 C ATOM 0 H PHE A 40 8.301 11.855 2.302 1.00 0.00 H new ATOM 0 HA PHE A 40 6.118 12.395 0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.783 10.563 0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.215 9.800 1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.734 11.509 -0.245 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.691 7.812 0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.972 10.402 -1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.927 6.706 -0.991 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.067 8.001 -1.875 1.00 0.00 H new ATOM 604 N TYR A 41 5.201 10.560 3.086 1.00 0.00 N ATOM 605 CA TYR A 41 4.008 10.117 3.832 1.00 0.00 C ATOM 606 C TYR A 41 3.475 11.189 4.780 1.00 0.00 C ATOM 607 O TYR A 41 2.259 11.294 4.963 1.00 0.00 O ATOM 608 CB TYR A 41 4.363 8.851 4.615 1.00 0.00 C ATOM 609 CG TYR A 41 4.886 7.791 3.661 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.012 7.064 2.931 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.219 7.621 3.516 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.476 6.159 2.048 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.682 6.716 2.633 1.00 0.00 C ATOM 614 CZ TYR A 41 5.807 5.993 1.904 1.00 0.00 C ATOM 615 OH TYR A 41 6.279 5.081 0.996 1.00 0.00 O ATOM 0 H TYR A 41 6.034 9.998 3.258 1.00 0.00 H new ATOM 0 HA TYR A 41 3.214 9.916 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.115 9.078 5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.484 8.479 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.949 7.208 3.055 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.909 8.208 4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.788 5.571 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.745 6.570 2.509 1.00 0.00 H new ATOM 0 HH TYR A 41 6.401 4.214 1.436 1.00 0.00 H new ATOM 625 N ASN A 42 4.392 11.944 5.391 1.00 0.00 N ATOM 626 CA ASN A 42 4.026 12.889 6.460 1.00 0.00 C ATOM 627 C ASN A 42 2.703 13.583 6.140 1.00 0.00 C ATOM 628 O ASN A 42 2.662 14.622 5.476 1.00 0.00 O ATOM 629 CB ASN A 42 5.157 13.903 6.651 1.00 0.00 C ATOM 630 CG ASN A 42 5.365 14.720 5.382 1.00 0.00 C ATOM 631 OD1 ASN A 42 4.701 14.512 4.368 1.00 0.00 O ATOM 632 ND2 ASN A 42 6.291 15.662 5.422 1.00 0.00 N ATOM 0 H ASN A 42 5.387 11.923 5.169 1.00 0.00 H new ATOM 0 HA ASN A 42 3.886 12.342 7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.921 14.567 7.483 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.079 13.383 6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.469 16.237 4.599 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.828 15.814 6.276 1.00 0.00 H new ATOM 639 N ASN A 43 1.641 12.965 6.655 1.00 0.00 N ATOM 640 CA ASN A 43 0.285 13.524 6.547 1.00 0.00 C ATOM 641 C ASN A 43 -0.300 13.320 5.146 1.00 0.00 C ATOM 642 O ASN A 43 -1.013 14.194 4.643 1.00 0.00 O ATOM 643 CB ASN A 43 0.291 15.002 6.958 1.00 0.00 C ATOM 644 CG ASN A 43 0.879 15.185 8.352 1.00 0.00 C ATOM 645 OD1 ASN A 43 1.290 14.228 9.007 1.00 0.00 O ATOM 646 ND2 ASN A 43 0.927 16.418 8.824 1.00 0.00 N ATOM 0 H ASN A 43 1.689 12.076 7.153 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.367 12.985 7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.870 15.580 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.726 15.392 6.936 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.312 16.594 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.579 17.194 8.260 1.00 0.00 H new ATOM 653 N THR A 44 -0.038 12.143 4.566 1.00 0.00 N ATOM 654 CA THR A 44 -0.774 11.695 3.365 1.00 0.00 C ATOM 655 C THR A 44 -2.134 11.169 3.823 1.00 0.00 C ATOM 656 O THR A 44 -2.834 11.863 4.569 1.00 0.00 O ATOM 657 CB THR A 44 0.035 10.625 2.634 1.00 0.00 C ATOM 658 OG1 THR A 44 0.338 9.556 3.519 1.00 0.00 O ATOM 659 CG2 THR A 44 1.339 11.228 2.118 1.00 0.00 C ATOM 0 H THR A 44 0.668 11.487 4.899 1.00 0.00 H new ATOM 0 HA THR A 44 -0.926 12.515 2.664 1.00 0.00 H new ATOM 0 HB THR A 44 -0.554 10.249 1.798 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.105 9.801 4.077 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.913 10.462 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.116 12.044 1.431 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.921 11.610 2.957 1.00 0.00 H new ATOM 667 N THR A 45 -2.502 9.961 3.377 1.00 0.00 N ATOM 668 CA THR A 45 -3.745 9.319 3.849 1.00 0.00 C ATOM 669 C THR A 45 -3.806 7.823 3.562 1.00 0.00 C ATOM 670 O THR A 45 -2.807 7.099 3.571 1.00 0.00 O ATOM 671 CB THR A 45 -4.944 9.987 3.181 1.00 0.00 C ATOM 672 OG1 THR A 45 -4.805 9.912 1.769 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.059 11.451 3.599 1.00 0.00 C ATOM 0 H THR A 45 -1.970 9.413 2.701 1.00 0.00 H new ATOM 0 HA THR A 45 -3.764 9.444 4.932 1.00 0.00 H new ATOM 0 HB THR A 45 -5.847 9.464 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.576 10.340 1.341 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.921 11.903 3.109 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.183 11.512 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.155 11.985 3.307 1.00 0.00 H new ATOM 681 N PHE A 46 -5.054 7.419 3.331 1.00 0.00 N ATOM 682 CA PHE A 46 -5.422 6.017 3.069 1.00 0.00 C ATOM 683 C PHE A 46 -6.804 6.080 2.413 1.00 0.00 C ATOM 684 O PHE A 46 -7.781 5.537 2.939 1.00 0.00 O ATOM 685 CB PHE A 46 -5.459 5.231 4.392 1.00 0.00 C ATOM 686 CG PHE A 46 -4.100 4.656 4.746 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.187 5.407 5.407 1.00 0.00 C ATOM 688 CD2 PHE A 46 -3.811 3.371 4.430 1.00 0.00 C ATOM 689 CE1 PHE A 46 -1.994 4.871 5.755 1.00 0.00 C ATOM 690 CE2 PHE A 46 -2.618 2.837 4.775 1.00 0.00 C ATOM 691 CZ PHE A 46 -1.709 3.587 5.439 1.00 0.00 C ATOM 0 H PHE A 46 -5.850 8.057 3.319 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.706 5.507 2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.796 5.887 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.186 4.423 4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.411 6.434 5.656 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -4.536 2.771 3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.268 5.469 6.286 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.391 1.812 4.521 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.756 3.161 5.717 1.00 0.00 H new ATOM 701 N HIS A 47 -6.857 6.774 1.272 1.00 0.00 N ATOM 702 CA HIS A 47 -8.137 7.048 0.597 1.00 0.00 C ATOM 703 C HIS A 47 -9.061 5.836 0.691 1.00 0.00 C ATOM 704 O HIS A 47 -9.989 5.843 1.505 1.00 0.00 O ATOM 705 CB HIS A 47 -7.888 7.479 -0.849 1.00 0.00 C ATOM 706 CG HIS A 47 -6.942 6.545 -1.564 1.00 0.00 C ATOM 707 ND1 HIS A 47 -5.943 5.816 -0.934 1.00 0.00 N ATOM 708 CD2 HIS A 47 -6.875 6.406 -2.958 1.00 0.00 C ATOM 709 CE1 HIS A 47 -5.351 5.278 -2.051 1.00 0.00 C ATOM 710 NE2 HIS A 47 -5.837 5.565 -3.299 1.00 0.00 N ATOM 0 H HIS A 47 -6.039 7.155 0.797 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.641 7.873 1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -8.836 7.514 -1.385 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.478 8.489 -0.861 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.539 6.887 -3.661 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.497 4.625 -1.944 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -5.522 5.248 -4.216 1.00 0.00 H new ATOM 718 N ARG A 48 -8.800 4.823 -0.141 1.00 0.00 N ATOM 719 CA ARG A 48 -9.632 3.606 -0.140 1.00 0.00 C ATOM 720 C ARG A 48 -9.087 2.501 -1.039 1.00 0.00 C ATOM 721 O ARG A 48 -7.888 2.388 -1.318 1.00 0.00 O ATOM 722 CB ARG A 48 -11.022 3.997 -0.637 1.00 0.00 C ATOM 723 CG ARG A 48 -11.781 4.787 0.440 1.00 0.00 C ATOM 724 CD ARG A 48 -12.193 3.948 1.666 1.00 0.00 C ATOM 725 NE ARG A 48 -13.328 3.036 1.364 1.00 0.00 N ATOM 726 CZ ARG A 48 -13.750 2.043 2.169 1.00 0.00 C ATOM 727 NH1 ARG A 48 -13.191 1.744 3.341 1.00 0.00 N ATOM 728 NH2 ARG A 48 -14.780 1.319 1.771 1.00 0.00 N ATOM 0 H ARG A 48 -8.034 4.815 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.645 3.210 0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.934 4.598 -1.542 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.584 3.102 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.157 5.616 0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.676 5.221 -0.006 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.339 3.363 2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.471 4.613 2.483 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.823 3.173 0.483 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.392 2.282 3.677 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.562 0.977 3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.230 1.520 0.878 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.126 0.559 2.357 1.00 0.00 H new ATOM 742 N VAL A 49 -10.048 1.666 -1.430 1.00 0.00 N ATOM 743 CA VAL A 49 -9.897 0.799 -2.608 1.00 0.00 C ATOM 744 C VAL A 49 -11.187 -0.007 -2.755 1.00 0.00 C ATOM 745 O VAL A 49 -11.821 0.010 -3.814 1.00 0.00 O ATOM 746 CB VAL A 49 -8.647 -0.071 -2.529 1.00 0.00 C ATOM 747 CG1 VAL A 49 -8.682 -0.909 -1.259 1.00 0.00 C ATOM 748 CG2 VAL A 49 -8.576 -0.967 -3.766 1.00 0.00 C ATOM 0 H VAL A 49 -10.943 1.568 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.746 1.401 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.759 0.560 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.787 -1.529 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.719 -0.252 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.565 -1.548 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.683 -1.590 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.461 -1.602 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.533 -0.348 -4.662 1.00 0.00 H new ATOM 758 N ILE A 50 -11.557 -0.686 -1.661 1.00 0.00 N ATOM 759 CA ILE A 50 -12.816 -1.455 -1.602 1.00 0.00 C ATOM 760 C ILE A 50 -13.062 -1.946 -0.175 1.00 0.00 C ATOM 761 O ILE A 50 -12.174 -2.507 0.473 1.00 0.00 O ATOM 762 CB ILE A 50 -12.753 -2.638 -2.568 1.00 0.00 C ATOM 763 CG1 ILE A 50 -14.075 -3.407 -2.512 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.591 -3.554 -2.187 1.00 0.00 C ATOM 765 CD1 ILE A 50 -14.048 -4.618 -3.446 1.00 0.00 C ATOM 0 H ILE A 50 -11.006 -0.721 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.642 -0.808 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.593 -2.275 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.265 -3.736 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.896 -2.746 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.550 -4.396 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.656 -2.996 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.737 -3.924 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -15.000 -5.145 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.883 -4.284 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.242 -5.289 -3.149 1.00 0.00 H new ATOM 777 N PRO A 51 -14.290 -1.709 0.290 1.00 0.00 N ATOM 778 CA PRO A 51 -14.728 -2.038 1.656 1.00 0.00 C ATOM 779 C PRO A 51 -14.390 -3.460 2.102 1.00 0.00 C ATOM 780 O PRO A 51 -14.189 -4.360 1.283 1.00 0.00 O ATOM 781 CB PRO A 51 -16.240 -1.815 1.552 1.00 0.00 C ATOM 782 CG PRO A 51 -16.396 -0.734 0.479 1.00 0.00 C ATOM 783 CD PRO A 51 -15.297 -1.048 -0.537 1.00 0.00 C ATOM 0 HA PRO A 51 -14.225 -1.435 2.412 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.758 -2.732 1.270 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.660 -1.492 2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.384 -0.769 0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.275 0.264 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.655 -1.696 -1.337 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -14.908 -0.145 -1.008 1.00 0.00 H new ATOM 791 N GLY A 52 -14.346 -3.618 3.427 1.00 0.00 N ATOM 792 CA GLY A 52 -14.096 -4.923 4.068 1.00 0.00 C ATOM 793 C GLY A 52 -13.605 -6.005 3.112 1.00 0.00 C ATOM 794 O GLY A 52 -14.182 -7.093 3.050 1.00 0.00 O ATOM 0 H GLY A 52 -14.481 -2.853 4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -13.358 -4.791 4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.016 -5.264 4.543 1.00 0.00 H new ATOM 798 N PHE A 53 -12.535 -5.671 2.388 1.00 0.00 N ATOM 799 CA PHE A 53 -11.930 -6.593 1.408 1.00 0.00 C ATOM 800 C PHE A 53 -10.511 -6.140 1.070 1.00 0.00 C ATOM 801 O PHE A 53 -9.611 -6.974 0.929 1.00 0.00 O ATOM 802 CB PHE A 53 -12.794 -6.637 0.146 1.00 0.00 C ATOM 803 CG PHE A 53 -12.243 -7.642 -0.846 1.00 0.00 C ATOM 804 CD1 PHE A 53 -11.309 -8.538 -0.450 1.00 0.00 C ATOM 805 CD2 PHE A 53 -12.694 -7.657 -2.123 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.824 -9.444 -1.330 1.00 0.00 C ATOM 807 CE2 PHE A 53 -12.208 -8.563 -3.002 1.00 0.00 C ATOM 808 CZ PHE A 53 -11.273 -9.456 -2.606 1.00 0.00 C ATOM 0 H PHE A 53 -12.064 -4.769 2.458 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.879 -7.594 1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.818 -6.902 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -12.829 -5.648 -0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.951 -8.530 0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -13.442 -6.945 -2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -10.078 -10.158 -1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -12.567 -8.573 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.885 -10.179 -3.308 1.00 0.00 H new ATOM 818 N MET A 54 -10.342 -4.820 0.933 1.00 0.00 N ATOM 819 CA MET A 54 -9.060 -4.239 0.495 1.00 0.00 C ATOM 820 C MET A 54 -8.953 -2.762 0.873 1.00 0.00 C ATOM 821 O MET A 54 -9.933 -2.011 0.841 1.00 0.00 O ATOM 822 CB MET A 54 -8.969 -4.387 -1.025 1.00 0.00 C ATOM 823 CG MET A 54 -9.257 -5.825 -1.447 1.00 0.00 C ATOM 824 SD MET A 54 -9.238 -5.920 -3.249 1.00 0.00 S ATOM 825 CE MET A 54 -9.889 -7.582 -3.510 1.00 0.00 C ATOM 0 H MET A 54 -11.072 -4.132 1.118 1.00 0.00 H new ATOM 0 HA MET A 54 -8.243 -4.764 0.991 1.00 0.00 H new ATOM 0 HB2 MET A 54 -9.680 -3.713 -1.504 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.975 -4.096 -1.365 1.00 0.00 H new ATOM 0 HG2 MET A 54 -8.510 -6.498 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 54 -10.226 -6.144 -1.063 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.287 -8.095 -4.260 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.853 -8.138 -2.573 1.00 0.00 H new ATOM 0 HE3 MET A 54 -10.921 -7.519 -3.855 1.00 0.00 H new ATOM 835 N ILE A 55 -7.706 -2.377 1.146 1.00 0.00 N ATOM 836 CA ILE A 55 -7.311 -0.956 1.261 1.00 0.00 C ATOM 837 C ILE A 55 -5.858 -0.825 0.798 1.00 0.00 C ATOM 838 O ILE A 55 -5.041 -1.713 1.062 1.00 0.00 O ATOM 839 CB ILE A 55 -7.467 -0.481 2.705 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.532 -1.274 3.622 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.920 -0.649 3.150 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.618 -0.767 5.062 1.00 0.00 C ATOM 0 H ILE A 55 -6.938 -3.031 1.295 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.952 -0.333 0.637 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.200 0.574 2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.795 -2.331 3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.506 -1.189 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.027 -0.309 4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.569 -0.058 2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.202 -1.700 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.944 -1.347 5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.331 0.284 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.640 -0.876 5.426 1.00 0.00 H new ATOM 854 N GLN A 56 -5.556 0.271 0.093 1.00 0.00 N ATOM 855 CA GLN A 56 -4.307 0.336 -0.694 1.00 0.00 C ATOM 856 C GLN A 56 -3.067 0.284 0.224 1.00 0.00 C ATOM 857 O GLN A 56 -2.613 -0.813 0.549 1.00 0.00 O ATOM 858 CB GLN A 56 -4.384 1.548 -1.624 1.00 0.00 C ATOM 859 CG GLN A 56 -5.629 1.476 -2.510 1.00 0.00 C ATOM 860 CD GLN A 56 -5.712 2.667 -3.462 1.00 0.00 C ATOM 861 OE1 GLN A 56 -6.033 3.787 -3.066 1.00 0.00 O ATOM 862 NE2 GLN A 56 -5.422 2.447 -4.733 1.00 0.00 N ATOM 0 H GLN A 56 -6.138 1.107 0.047 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.194 -0.541 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.405 2.464 -1.034 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.491 1.591 -2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.614 0.550 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.521 1.447 -1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -5.158 1.511 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.462 3.213 -5.405 1.00 0.00 H new ATOM 871 N GLY A 57 -2.452 1.385 0.658 1.00 0.00 N ATOM 872 CA GLY A 57 -2.934 2.724 0.286 1.00 0.00 C ATOM 873 C GLY A 57 -1.778 3.561 -0.257 1.00 0.00 C ATOM 874 O GLY A 57 -1.128 3.188 -1.239 1.00 0.00 O ATOM 0 H GLY A 57 -1.629 1.382 1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.719 2.641 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.374 3.216 1.154 1.00 0.00 H new ATOM 878 N GLY A 58 -1.550 4.688 0.422 1.00 0.00 N ATOM 879 CA GLY A 58 -0.451 5.599 0.063 1.00 0.00 C ATOM 880 C GLY A 58 -0.510 5.980 -1.409 1.00 0.00 C ATOM 881 O GLY A 58 -0.239 5.151 -2.282 1.00 0.00 O ATOM 0 H GLY A 58 -2.107 4.994 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.506 6.498 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.505 5.123 0.280 1.00 0.00 H new ATOM 885 N GLY A 59 -0.851 7.251 -1.650 1.00 0.00 N ATOM 886 CA GLY A 59 -0.897 7.796 -3.020 1.00 0.00 C ATOM 887 C GLY A 59 -1.409 9.232 -3.039 1.00 0.00 C ATOM 888 O GLY A 59 -0.871 10.113 -2.363 1.00 0.00 O ATOM 0 H GLY A 59 -1.098 7.921 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.100 7.759 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.542 7.172 -3.639 1.00 0.00 H new ATOM 892 N PHE A 60 -2.442 9.426 -3.859 1.00 0.00 N ATOM 893 CA PHE A 60 -3.010 10.764 -4.102 1.00 0.00 C ATOM 894 C PHE A 60 -3.143 11.567 -2.809 1.00 0.00 C ATOM 895 O PHE A 60 -3.669 11.062 -1.812 1.00 0.00 O ATOM 896 CB PHE A 60 -4.398 10.608 -4.735 1.00 0.00 C ATOM 897 CG PHE A 60 -4.372 9.675 -5.934 1.00 0.00 C ATOM 898 CD1 PHE A 60 -4.407 8.335 -5.740 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.338 10.172 -7.193 1.00 0.00 C ATOM 900 CE1 PHE A 60 -4.408 7.496 -6.800 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.341 9.332 -8.253 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.375 7.994 -8.057 1.00 0.00 C ATOM 0 H PHE A 60 -2.907 8.676 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.335 11.302 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.095 10.223 -3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.768 11.586 -5.044 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.434 7.936 -4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.308 11.240 -7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.435 6.428 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.316 9.730 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.376 7.324 -8.904 1.00 0.00 H new ATOM 912 N THR A 61 -2.712 12.831 -2.874 1.00 0.00 N ATOM 913 CA THR A 61 -2.984 13.782 -1.781 1.00 0.00 C ATOM 914 C THR A 61 -4.490 13.924 -1.581 1.00 0.00 C ATOM 915 O THR A 61 -5.225 14.258 -2.514 1.00 0.00 O ATOM 916 CB THR A 61 -2.398 15.146 -2.128 1.00 0.00 C ATOM 917 OG1 THR A 61 -2.932 15.594 -3.366 1.00 0.00 O ATOM 918 CG2 THR A 61 -0.881 15.043 -2.237 1.00 0.00 C ATOM 0 H THR A 61 -2.182 13.218 -3.655 1.00 0.00 H new ATOM 0 HA THR A 61 -2.527 13.408 -0.865 1.00 0.00 H new ATOM 0 HB THR A 61 -2.656 15.856 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.845 15.922 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.467 16.020 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.470 14.706 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.620 14.329 -3.018 1.00 0.00 H new ATOM 926 N GLU A 62 -4.910 13.675 -0.339 1.00 0.00 N ATOM 927 CA GLU A 62 -6.329 13.766 0.055 1.00 0.00 C ATOM 928 C GLU A 62 -7.291 13.854 -1.127 1.00 0.00 C ATOM 929 O GLU A 62 -7.572 12.852 -1.790 1.00 0.00 O ATOM 930 CB GLU A 62 -6.540 14.973 0.970 1.00 0.00 C ATOM 931 CG GLU A 62 -6.468 16.298 0.201 1.00 0.00 C ATOM 932 CD GLU A 62 -5.091 16.569 -0.405 1.00 0.00 C ATOM 933 OE1 GLU A 62 -4.229 17.156 0.288 1.00 0.00 O ATOM 934 OE2 GLU A 62 -4.863 16.201 -1.578 1.00 0.00 O ATOM 0 H GLU A 62 -4.286 13.406 0.422 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.558 12.838 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.510 14.891 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.784 14.969 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.213 16.290 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.729 17.115 0.873 1.00 0.00 H new ATOM 941 N GLN A 63 -7.791 15.072 -1.340 1.00 0.00 N ATOM 942 CA GLN A 63 -8.812 15.329 -2.370 1.00 0.00 C ATOM 943 C GLN A 63 -8.558 14.501 -3.626 1.00 0.00 C ATOM 944 O GLN A 63 -9.412 13.715 -4.044 1.00 0.00 O ATOM 945 CB GLN A 63 -8.802 16.819 -2.717 1.00 0.00 C ATOM 946 CG GLN A 63 -9.102 17.664 -1.478 1.00 0.00 C ATOM 947 CD GLN A 63 -10.492 17.353 -0.936 1.00 0.00 C ATOM 948 OE1 GLN A 63 -10.665 16.846 0.172 1.00 0.00 O ATOM 949 NE2 GLN A 63 -11.510 17.655 -1.722 1.00 0.00 N ATOM 0 H GLN A 63 -7.509 15.900 -0.815 1.00 0.00 H new ATOM 0 HA GLN A 63 -9.786 15.040 -1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.830 17.096 -3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.543 17.022 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.355 17.469 -0.709 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -9.033 18.723 -1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.341 18.075 -2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.465 17.469 -1.415 1.00 0.00 H new ATOM 958 N MET A 64 -7.385 14.729 -4.218 1.00 0.00 N ATOM 959 CA MET A 64 -7.013 14.099 -5.495 1.00 0.00 C ATOM 960 C MET A 64 -6.180 15.111 -6.274 1.00 0.00 C ATOM 961 O MET A 64 -6.697 16.021 -6.931 1.00 0.00 O ATOM 962 CB MET A 64 -8.226 13.682 -6.327 1.00 0.00 C ATOM 963 CG MET A 64 -9.152 12.728 -5.576 1.00 0.00 C ATOM 964 SD MET A 64 -8.301 11.160 -5.305 1.00 0.00 S ATOM 965 CE MET A 64 -9.693 10.066 -4.949 1.00 0.00 C ATOM 0 H MET A 64 -6.670 15.348 -3.835 1.00 0.00 H new ATOM 0 HA MET A 64 -6.456 13.186 -5.286 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.785 14.571 -6.619 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.885 13.204 -7.246 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.446 13.165 -4.622 1.00 0.00 H new ATOM 0 HG3 MET A 64 -10.066 12.565 -6.147 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.556 9.120 -5.474 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.746 9.881 -3.876 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.619 10.535 -5.282 1.00 0.00 H new ATOM 975 N GLN A 65 -4.879 14.895 -6.160 1.00 0.00 N ATOM 976 CA GLN A 65 -3.876 15.708 -6.867 1.00 0.00 C ATOM 977 C GLN A 65 -2.585 14.898 -6.893 1.00 0.00 C ATOM 978 O GLN A 65 -1.615 15.212 -6.196 1.00 0.00 O ATOM 979 CB GLN A 65 -3.717 17.063 -6.168 1.00 0.00 C ATOM 980 CG GLN A 65 -5.040 17.829 -6.172 1.00 0.00 C ATOM 981 CD GLN A 65 -5.529 18.056 -7.598 1.00 0.00 C ATOM 982 OE1 GLN A 65 -6.551 17.525 -8.032 1.00 0.00 O ATOM 983 NE2 GLN A 65 -4.796 18.856 -8.352 1.00 0.00 N ATOM 0 H GLN A 65 -4.480 14.157 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.176 15.931 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.381 16.912 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.949 17.650 -6.672 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -5.790 17.272 -5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -4.912 18.788 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -3.953 19.285 -7.971 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.073 19.045 -9.315 1.00 0.00 H new ATOM 992 N GLN A 66 -2.626 13.841 -7.706 1.00 0.00 N ATOM 993 CA GLN A 66 -1.512 12.878 -7.796 1.00 0.00 C ATOM 994 C GLN A 66 -0.164 13.522 -7.478 1.00 0.00 C ATOM 995 O GLN A 66 0.181 14.582 -8.008 1.00 0.00 O ATOM 996 CB GLN A 66 -1.483 12.256 -9.192 1.00 0.00 C ATOM 997 CG GLN A 66 -2.814 11.572 -9.502 1.00 0.00 C ATOM 998 CD GLN A 66 -2.810 10.965 -10.902 1.00 0.00 C ATOM 999 OE1 GLN A 66 -2.605 9.766 -11.092 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -3.035 11.792 -11.908 1.00 0.00 N ATOM 0 H GLN A 66 -3.416 13.625 -8.314 1.00 0.00 H new ATOM 0 HA GLN A 66 -1.682 12.103 -7.048 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.282 13.027 -9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.671 11.531 -9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.005 10.792 -8.765 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.625 12.295 -9.419 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.202 12.782 -11.727 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.041 11.441 -12.866 1.00 0.00 H new ATOM 1009 N LYS A 67 0.564 12.839 -6.592 1.00 0.00 N ATOM 1010 CA LYS A 67 1.884 13.312 -6.138 1.00 0.00 C ATOM 1011 C LYS A 67 2.960 13.161 -7.216 1.00 0.00 C ATOM 1012 O LYS A 67 2.886 12.279 -8.076 1.00 0.00 O ATOM 1013 CB LYS A 67 2.311 12.512 -4.911 1.00 0.00 C ATOM 1014 CG LYS A 67 1.842 13.221 -3.636 1.00 0.00 C ATOM 1015 CD LYS A 67 2.443 14.639 -3.527 1.00 0.00 C ATOM 1016 CE LYS A 67 2.054 15.426 -2.260 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.672 14.897 -1.029 1.00 0.00 N ATOM 0 H LYS A 67 0.267 11.958 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 67 1.786 14.372 -5.904 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.888 11.508 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.395 12.401 -4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.754 13.284 -3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.130 12.634 -2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 67 3.529 14.559 -3.565 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.135 15.214 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.346 16.469 -2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.970 15.409 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.370 15.470 -0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.374 13.911 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.708 14.937 -1.116 1.00 0.00 H new ATOM 1031 N LYS A 68 3.972 14.025 -7.104 1.00 0.00 N ATOM 1032 CA LYS A 68 5.177 13.930 -7.945 1.00 0.00 C ATOM 1033 C LYS A 68 5.691 12.496 -7.950 1.00 0.00 C ATOM 1034 O LYS A 68 6.430 12.089 -7.050 1.00 0.00 O ATOM 1035 CB LYS A 68 6.245 14.843 -7.347 1.00 0.00 C ATOM 1036 CG LYS A 68 5.861 16.322 -7.503 1.00 0.00 C ATOM 1037 CD LYS A 68 6.058 16.900 -8.920 1.00 0.00 C ATOM 1038 CE LYS A 68 5.130 16.313 -10.001 1.00 0.00 C ATOM 1039 NZ LYS A 68 5.381 16.933 -11.315 1.00 0.00 N ATOM 0 H LYS A 68 3.985 14.800 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 68 4.944 14.227 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.378 14.608 -6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.201 14.659 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.815 16.442 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.451 16.911 -6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.906 17.979 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.092 16.735 -9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.283 15.236 -10.069 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.090 16.470 -9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.742 16.518 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.211 17.957 -11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.367 16.762 -11.597 1.00 0.00 H new ATOM 1053 N PRO A 69 5.279 11.750 -8.977 1.00 0.00 N ATOM 1054 CA PRO A 69 5.547 10.309 -9.095 1.00 0.00 C ATOM 1055 C PRO A 69 7.036 9.973 -9.101 1.00 0.00 C ATOM 1056 O PRO A 69 7.539 9.369 -8.149 1.00 0.00 O ATOM 1057 CB PRO A 69 4.869 9.974 -10.428 1.00 0.00 C ATOM 1058 CG PRO A 69 3.750 11.009 -10.567 1.00 0.00 C ATOM 1059 CD PRO A 69 4.341 12.283 -9.963 1.00 0.00 C ATOM 0 HA PRO A 69 5.173 9.732 -8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 69 5.573 10.039 -11.257 1.00 0.00 H new ATOM 0 HB3 PRO A 69 4.471 8.959 -10.426 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.470 11.155 -11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.850 10.697 -10.037 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.842 12.895 -10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.576 12.908 -9.502 1.00 0.00 H new ATOM 1067 N ASN A 70 7.704 10.347 -10.195 1.00 0.00 N ATOM 1068 CA ASN A 70 9.110 9.953 -10.430 1.00 0.00 C ATOM 1069 C ASN A 70 9.192 8.622 -11.187 1.00 0.00 C ATOM 1070 O ASN A 70 8.219 7.867 -11.271 1.00 0.00 O ATOM 1071 CB ASN A 70 9.897 9.873 -9.119 1.00 0.00 C ATOM 1072 CG ASN A 70 9.867 11.215 -8.397 1.00 0.00 C ATOM 1073 OD1 ASN A 70 9.258 11.375 -7.339 1.00 0.00 O ATOM 1074 ND2 ASN A 70 10.528 12.207 -8.968 1.00 0.00 N ATOM 0 H ASN A 70 7.301 10.921 -10.936 1.00 0.00 H new ATOM 0 HA ASN A 70 9.564 10.728 -11.048 1.00 0.00 H new ATOM 0 HB2 ASN A 70 9.472 9.099 -8.479 1.00 0.00 H new ATOM 0 HB3 ASN A 70 10.928 9.586 -9.324 1.00 0.00 H new ATOM 0 HD21 ASN A 70 10.541 13.129 -8.532 1.00 0.00 H new ATOM 0 HD22 ASN A 70 11.025 12.051 -9.845 1.00 0.00 H new ATOM 1081 N PRO A 71 10.379 8.368 -11.742 1.00 0.00 N ATOM 1082 CA PRO A 71 10.668 7.172 -12.549 1.00 0.00 C ATOM 1083 C PRO A 71 10.638 5.913 -11.686 1.00 0.00 C ATOM 1084 O PRO A 71 11.496 5.707 -10.823 1.00 0.00 O ATOM 1085 CB PRO A 71 12.069 7.487 -13.085 1.00 0.00 C ATOM 1086 CG PRO A 71 12.682 8.429 -12.045 1.00 0.00 C ATOM 1087 CD PRO A 71 11.505 9.282 -11.569 1.00 0.00 C ATOM 0 HA PRO A 71 9.945 6.972 -13.340 1.00 0.00 H new ATOM 0 HB2 PRO A 71 12.663 6.580 -13.196 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.020 7.959 -14.066 1.00 0.00 H new ATOM 0 HG2 PRO A 71 13.130 7.874 -11.221 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.469 9.045 -12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.621 9.595 -10.531 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.390 10.188 -12.164 1.00 0.00 H new ATOM 1095 N PRO A 72 9.628 5.084 -11.954 1.00 0.00 N ATOM 1096 CA PRO A 72 9.386 3.827 -11.228 1.00 0.00 C ATOM 1097 C PRO A 72 10.622 2.925 -11.167 1.00 0.00 C ATOM 1098 O PRO A 72 11.759 3.406 -11.172 1.00 0.00 O ATOM 1099 CB PRO A 72 8.245 3.218 -12.054 1.00 0.00 C ATOM 1100 CG PRO A 72 7.511 4.422 -12.647 1.00 0.00 C ATOM 1101 CD PRO A 72 8.626 5.420 -12.961 1.00 0.00 C ATOM 0 HA PRO A 72 9.144 3.967 -10.175 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.628 2.563 -12.836 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.582 2.617 -11.431 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.956 4.148 -13.545 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.791 4.837 -11.942 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.009 5.298 -13.974 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.287 6.452 -12.871 1.00 0.00 H new ATOM 1109 N ILE A 73 10.358 1.616 -11.107 1.00 0.00 N ATOM 1110 CA ILE A 73 11.422 0.591 -11.088 1.00 0.00 C ATOM 1111 C ILE A 73 10.861 -0.774 -11.498 1.00 0.00 C ATOM 1112 O ILE A 73 9.660 -1.036 -11.376 1.00 0.00 O ATOM 1113 CB ILE A 73 12.062 0.487 -9.699 1.00 0.00 C ATOM 1114 CG1 ILE A 73 11.081 -0.093 -8.674 1.00 0.00 C ATOM 1115 CG2 ILE A 73 12.571 1.853 -9.239 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.944 0.877 -8.351 1.00 0.00 C ATOM 0 H ILE A 73 9.413 1.234 -11.070 1.00 0.00 H new ATOM 0 HA ILE A 73 12.187 0.894 -11.803 1.00 0.00 H new ATOM 0 HB ILE A 73 12.909 -0.195 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.664 -1.024 -9.059 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.618 -0.339 -7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.022 1.759 -8.251 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.316 2.220 -9.945 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.738 2.555 -9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.275 0.423 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.357 1.798 -7.941 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.389 1.103 -9.261 1.00 0.00 H new ATOM 1128 N LYS A 74 11.770 -1.626 -11.977 1.00 0.00 N ATOM 1129 CA LYS A 74 11.406 -2.983 -12.423 1.00 0.00 C ATOM 1130 C LYS A 74 10.261 -3.571 -11.604 1.00 0.00 C ATOM 1131 O LYS A 74 10.249 -3.481 -10.372 1.00 0.00 O ATOM 1132 CB LYS A 74 12.623 -3.895 -12.298 1.00 0.00 C ATOM 1133 CG LYS A 74 13.754 -3.431 -13.222 1.00 0.00 C ATOM 1134 CD LYS A 74 14.229 -1.997 -12.909 1.00 0.00 C ATOM 1135 CE LYS A 74 15.347 -1.473 -13.834 1.00 0.00 C ATOM 1136 NZ LYS A 74 16.649 -2.134 -13.614 1.00 0.00 N ATOM 0 H LYS A 74 12.762 -1.406 -12.068 1.00 0.00 H new ATOM 0 HA LYS A 74 11.075 -2.913 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.972 -3.902 -11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.342 -4.918 -12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 74 14.597 -4.116 -13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.415 -3.479 -14.257 1.00 0.00 H new ATOM 0 HD2 LYS A 74 13.375 -1.323 -12.976 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.582 -1.962 -11.878 1.00 0.00 H new ATOM 0 HE2 LYS A 74 15.046 -1.616 -14.872 1.00 0.00 H new ATOM 0 HE3 LYS A 74 15.462 -0.400 -13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 17.355 -1.736 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 16.957 -1.977 -12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.554 -3.155 -13.788 1.00 0.00 H new ATOM 1150 N ASN A 75 9.324 -4.185 -12.328 1.00 0.00 N ATOM 1151 CA ASN A 75 8.179 -4.871 -11.697 1.00 0.00 C ATOM 1152 C ASN A 75 8.629 -5.746 -10.519 1.00 0.00 C ATOM 1153 O ASN A 75 9.746 -5.596 -10.014 1.00 0.00 O ATOM 1154 CB ASN A 75 7.484 -5.723 -12.762 1.00 0.00 C ATOM 1155 CG ASN A 75 8.434 -6.786 -13.297 1.00 0.00 C ATOM 1156 OD1 ASN A 75 9.506 -7.027 -12.742 1.00 0.00 O ATOM 1157 ND2 ASN A 75 8.056 -7.439 -14.382 1.00 0.00 N ATOM 0 H ASN A 75 9.329 -4.225 -13.347 1.00 0.00 H new ATOM 0 HA ASN A 75 7.489 -4.128 -11.298 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.600 -6.198 -12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.143 -5.087 -13.579 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.658 -8.161 -14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.163 -7.221 -14.823 1.00 0.00 H new ATOM 1164 N GLU A 76 7.737 -6.649 -10.101 1.00 0.00 N ATOM 1165 CA GLU A 76 8.067 -7.600 -9.029 1.00 0.00 C ATOM 1166 C GLU A 76 6.826 -8.226 -8.398 1.00 0.00 C ATOM 1167 O GLU A 76 6.816 -8.472 -7.188 1.00 0.00 O ATOM 1168 CB GLU A 76 8.864 -6.856 -7.962 1.00 0.00 C ATOM 1169 CG GLU A 76 10.079 -6.167 -8.590 1.00 0.00 C ATOM 1170 CD GLU A 76 10.992 -7.154 -9.321 1.00 0.00 C ATOM 1171 OE1 GLU A 76 10.779 -7.393 -10.531 1.00 0.00 O ATOM 1172 OE2 GLU A 76 11.927 -7.692 -8.690 1.00 0.00 O ATOM 0 H GLU A 76 6.795 -6.744 -10.480 1.00 0.00 H new ATOM 0 HA GLU A 76 8.647 -8.416 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.229 -6.116 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.191 -7.553 -7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.740 -5.403 -9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.647 -5.657 -7.812 1.00 0.00 H new ATOM 1179 N ALA A 77 5.818 -8.503 -9.230 1.00 0.00 N ATOM 1180 CA ALA A 77 4.636 -9.272 -8.789 1.00 0.00 C ATOM 1181 C ALA A 77 5.021 -10.735 -8.575 1.00 0.00 C ATOM 1182 O ALA A 77 4.601 -11.353 -7.593 1.00 0.00 O ATOM 1183 CB ALA A 77 3.538 -9.197 -9.851 1.00 0.00 C ATOM 0 H ALA A 77 5.790 -8.212 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 77 4.270 -8.847 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.670 -9.766 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.252 -8.157 -10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.908 -9.614 -10.787 1.00 0.00 H new ATOM 1189 N ASP A 78 5.806 -11.262 -9.521 1.00 0.00 N ATOM 1190 CA ASP A 78 6.177 -12.686 -9.522 1.00 0.00 C ATOM 1191 C ASP A 78 7.082 -12.988 -8.331 1.00 0.00 C ATOM 1192 O ASP A 78 6.784 -13.891 -7.545 1.00 0.00 O ATOM 1193 CB ASP A 78 6.871 -13.015 -10.844 1.00 0.00 C ATOM 1194 CG ASP A 78 8.111 -12.157 -11.068 1.00 0.00 C ATOM 1195 OD1 ASP A 78 8.080 -10.960 -10.711 1.00 0.00 O ATOM 1196 OD2 ASP A 78 9.120 -12.669 -11.602 1.00 0.00 O ATOM 0 H ASP A 78 6.198 -10.727 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 78 5.286 -13.307 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.152 -14.068 -10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.173 -12.864 -11.667 1.00 0.00 H new ATOM 1201 N ASN A 79 8.167 -12.216 -8.211 1.00 0.00 N ATOM 1202 CA ASN A 79 9.097 -12.355 -7.076 1.00 0.00 C ATOM 1203 C ASN A 79 8.357 -12.013 -5.787 1.00 0.00 C ATOM 1204 O ASN A 79 8.171 -10.851 -5.425 1.00 0.00 O ATOM 1205 CB ASN A 79 10.303 -11.436 -7.282 1.00 0.00 C ATOM 1206 CG ASN A 79 9.868 -9.977 -7.323 1.00 0.00 C ATOM 1207 OD1 ASN A 79 8.706 -9.660 -7.573 1.00 0.00 O ATOM 1208 ND2 ASN A 79 10.795 -9.068 -7.076 1.00 0.00 N ATOM 0 H ASN A 79 8.426 -11.491 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 79 9.463 -13.380 -7.010 1.00 0.00 H new ATOM 0 HB2 ASN A 79 11.021 -11.584 -6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 79 10.810 -11.696 -8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.554 -8.077 -7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 79 11.751 -9.357 -6.871 1.00 0.00 H new ATOM 1215 N GLY A 80 7.921 -13.041 -5.076 1.00 0.00 N ATOM 1216 CA GLY A 80 8.142 -14.408 -5.562 1.00 0.00 C ATOM 1217 C GLY A 80 7.732 -15.421 -4.500 1.00 0.00 C ATOM 1218 O GLY A 80 8.475 -16.366 -4.221 1.00 0.00 O ATOM 0 H GLY A 80 7.426 -12.969 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.568 -14.574 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 80 9.193 -14.545 -5.818 1.00 0.00 H new ATOM 1222 N LEU A 81 6.544 -15.194 -3.929 1.00 0.00 N ATOM 1223 CA LEU A 81 5.972 -16.083 -2.895 1.00 0.00 C ATOM 1224 C LEU A 81 4.442 -16.122 -3.041 1.00 0.00 C ATOM 1225 O LEU A 81 3.911 -15.997 -4.148 1.00 0.00 O ATOM 1226 CB LEU A 81 6.393 -15.589 -1.501 1.00 0.00 C ATOM 1227 CG LEU A 81 7.915 -15.507 -1.327 1.00 0.00 C ATOM 1228 CD1 LEU A 81 8.581 -16.739 -1.944 1.00 0.00 C ATOM 1229 CD2 LEU A 81 8.475 -14.223 -1.947 1.00 0.00 C ATOM 0 H LEU A 81 5.951 -14.398 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 81 6.350 -17.097 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.959 -14.605 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.982 -16.258 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 81 8.137 -15.483 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.661 -16.671 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.212 -17.638 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.344 -16.786 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.556 -14.193 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.246 -14.203 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.023 -13.358 -1.462 1.00 0.00 H new ATOM 1241 N ARG A 82 3.761 -16.310 -1.907 1.00 0.00 N ATOM 1242 CA ARG A 82 2.287 -16.336 -1.873 1.00 0.00 C ATOM 1243 C ARG A 82 1.793 -16.561 -0.445 1.00 0.00 C ATOM 1244 O ARG A 82 2.465 -17.211 0.363 1.00 0.00 O ATOM 1245 CB ARG A 82 1.761 -17.456 -2.768 1.00 0.00 C ATOM 1246 CG ARG A 82 2.301 -17.338 -4.200 1.00 0.00 C ATOM 1247 CD ARG A 82 3.815 -17.601 -4.288 1.00 0.00 C ATOM 1248 NE ARG A 82 4.288 -17.525 -5.690 1.00 0.00 N ATOM 1249 CZ ARG A 82 5.505 -17.929 -6.109 1.00 0.00 C ATOM 1250 NH1 ARG A 82 6.433 -18.453 -5.310 1.00 0.00 N ATOM 1251 NH2 ARG A 82 5.796 -17.797 -7.391 1.00 0.00 N ATOM 0 H ARG A 82 4.202 -16.447 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 82 1.918 -15.376 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 82 2.047 -18.421 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.672 -17.426 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.776 -18.046 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.087 -16.340 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.350 -16.871 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.041 -18.585 -3.877 1.00 0.00 H new ATOM 0 HE ARG A 82 3.649 -17.141 -6.386 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.242 -18.569 -4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.334 -18.738 -5.693 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.109 -17.399 -8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.708 -18.093 -7.740 1.00 0.00 H new ATOM 1265 N ASN A 83 0.602 -16.022 -0.169 1.00 0.00 N ATOM 1266 CA ASN A 83 0.003 -16.133 1.175 1.00 0.00 C ATOM 1267 C ASN A 83 -1.455 -15.666 1.153 1.00 0.00 C ATOM 1268 O ASN A 83 -2.270 -16.222 0.411 1.00 0.00 O ATOM 1269 CB ASN A 83 0.887 -15.387 2.182 1.00 0.00 C ATOM 1270 CG ASN A 83 0.415 -15.661 3.606 1.00 0.00 C ATOM 1271 OD1 ASN A 83 -0.596 -16.325 3.831 1.00 0.00 O ATOM 1272 ND2 ASN A 83 1.143 -15.158 4.588 1.00 0.00 N ATOM 0 H ASN A 83 0.035 -15.510 -0.845 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.033 -17.174 1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.924 -15.702 2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.855 -14.316 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.871 -15.317 5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.977 -14.611 4.376 1.00 0.00 H new ATOM 1279 N THR A 84 -1.769 -14.694 2.012 1.00 0.00 N ATOM 1280 CA THR A 84 -3.167 -14.407 2.382 1.00 0.00 C ATOM 1281 C THR A 84 -3.298 -13.090 3.150 1.00 0.00 C ATOM 1282 O THR A 84 -2.330 -12.569 3.713 1.00 0.00 O ATOM 1283 CB THR A 84 -3.588 -15.562 3.291 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.747 -16.741 2.515 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.892 -15.263 4.025 1.00 0.00 C ATOM 0 H THR A 84 -1.082 -14.092 2.465 1.00 0.00 H new ATOM 0 HA THR A 84 -3.786 -14.313 1.490 1.00 0.00 H new ATOM 0 HB THR A 84 -2.806 -15.699 4.038 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.576 -16.537 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.155 -16.109 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.767 -14.373 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.687 -15.093 3.299 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.547 -12.617 3.200 1.00 0.00 N ATOM 1294 CA ARG A 85 -4.953 -11.565 4.149 1.00 0.00 C ATOM 1295 C ARG A 85 -3.994 -11.448 5.320 1.00 0.00 C ATOM 1296 O ARG A 85 -3.912 -12.313 6.195 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.340 -11.916 4.680 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.317 -13.360 5.204 1.00 0.00 C ATOM 1299 CD ARG A 85 -7.630 -13.851 5.846 1.00 0.00 C ATOM 1300 NE ARG A 85 -7.835 -13.335 7.226 1.00 0.00 N ATOM 1301 CZ ARG A 85 -8.739 -12.402 7.584 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -9.569 -11.799 6.735 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -8.803 -12.062 8.858 1.00 0.00 N ATOM 0 H ARG A 85 -5.299 -12.944 2.594 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.951 -10.609 3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.624 -11.229 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.084 -11.813 3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.066 -14.025 4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.517 -13.449 5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.469 -13.544 5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -7.631 -14.941 5.868 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.242 -13.719 7.962 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.545 -12.036 5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.229 -11.100 7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.180 -12.502 9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.475 -11.359 9.165 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.269 -10.339 5.248 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.101 -10.083 6.110 1.00 0.00 C ATOM 1319 C GLY A 86 -0.958 -9.481 5.288 1.00 0.00 C ATOM 1320 O GLY A 86 -0.114 -8.771 5.841 1.00 0.00 O ATOM 0 H GLY A 86 -3.467 -9.584 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.377 -9.402 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.773 -11.012 6.576 1.00 0.00 H new ATOM 1324 N THR A 87 -0.943 -9.797 3.985 1.00 0.00 N ATOM 1325 CA THR A 87 0.118 -9.336 3.067 1.00 0.00 C ATOM 1326 C THR A 87 -0.250 -8.032 2.371 1.00 0.00 C ATOM 1327 O THR A 87 -1.394 -7.811 1.961 1.00 0.00 O ATOM 1328 CB THR A 87 0.354 -10.395 1.993 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.877 -10.730 1.369 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.971 -11.642 2.616 1.00 0.00 C ATOM 0 H THR A 87 -1.656 -10.373 3.538 1.00 0.00 H new ATOM 0 HA THR A 87 1.013 -9.170 3.666 1.00 0.00 H new ATOM 0 HB THR A 87 1.039 -9.995 1.246 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.720 -11.409 0.680 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.136 -12.392 1.842 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.923 -11.384 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.296 -12.043 3.372 1.00 0.00 H new ATOM 1338 N ILE A 88 0.796 -7.219 2.215 1.00 0.00 N ATOM 1339 CA ILE A 88 0.768 -6.034 1.323 1.00 0.00 C ATOM 1340 C ILE A 88 1.456 -6.388 -0.005 1.00 0.00 C ATOM 1341 O ILE A 88 2.196 -7.372 -0.110 1.00 0.00 O ATOM 1342 CB ILE A 88 1.384 -4.803 2.026 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.155 -3.908 1.056 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.327 -5.148 3.179 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.203 -2.975 0.305 1.00 0.00 C ATOM 0 H ILE A 88 1.686 -7.353 2.695 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.261 -5.757 1.094 1.00 0.00 H new ATOM 0 HB ILE A 88 0.517 -4.279 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.891 -3.320 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.705 -4.524 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.716 -4.229 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.783 -5.711 3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.155 -5.750 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.773 -2.347 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.483 -3.567 -0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.673 -2.345 1.019 1.00 0.00 H new ATOM 1357 N ALA A 89 1.172 -5.547 -1.004 1.00 0.00 N ATOM 1358 CA ALA A 89 1.726 -5.728 -2.364 1.00 0.00 C ATOM 1359 C ALA A 89 1.766 -4.411 -3.142 1.00 0.00 C ATOM 1360 O ALA A 89 0.846 -3.592 -3.066 1.00 0.00 O ATOM 1361 CB ALA A 89 0.883 -6.755 -3.121 1.00 0.00 C ATOM 0 H ALA A 89 0.564 -4.734 -0.905 1.00 0.00 H new ATOM 0 HA ALA A 89 2.752 -6.083 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.289 -6.891 -4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.904 -7.706 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.146 -6.401 -3.191 1.00 0.00 H new ATOM 1367 N MET A 90 2.860 -4.259 -3.894 1.00 0.00 N ATOM 1368 CA MET A 90 3.070 -3.066 -4.738 1.00 0.00 C ATOM 1369 C MET A 90 1.922 -2.870 -5.726 1.00 0.00 C ATOM 1370 O MET A 90 1.414 -3.833 -6.309 1.00 0.00 O ATOM 1371 CB MET A 90 4.390 -3.183 -5.499 1.00 0.00 C ATOM 1372 CG MET A 90 4.614 -1.897 -6.288 1.00 0.00 C ATOM 1373 SD MET A 90 4.609 -0.511 -5.133 1.00 0.00 S ATOM 1374 CE MET A 90 4.467 0.884 -6.267 1.00 0.00 C ATOM 0 H MET A 90 3.616 -4.942 -3.940 1.00 0.00 H new ATOM 0 HA MET A 90 3.105 -2.198 -4.080 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.213 -3.349 -4.804 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.364 -4.040 -6.172 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.562 -1.941 -6.823 1.00 0.00 H new ATOM 0 HG3 MET A 90 3.831 -1.770 -7.036 1.00 0.00 H new ATOM 0 HE1 MET A 90 3.804 1.635 -5.838 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.452 1.321 -6.432 1.00 0.00 H new ATOM 0 HE3 MET A 90 4.059 0.540 -7.218 1.00 0.00 H new ATOM 1384 N ALA A 91 1.555 -1.595 -5.894 1.00 0.00 N ATOM 1385 CA ALA A 91 0.464 -1.188 -6.807 1.00 0.00 C ATOM 1386 C ALA A 91 1.031 -0.463 -8.027 1.00 0.00 C ATOM 1387 O ALA A 91 1.805 0.491 -7.898 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.493 -0.264 -6.049 1.00 0.00 C ATOM 0 H ALA A 91 1.998 -0.815 -5.408 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.069 -2.074 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.302 0.044 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.907 -0.794 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.048 0.617 -5.704 1.00 0.00 H new ATOM 1394 N ARG A 92 0.597 -0.932 -9.199 1.00 0.00 N ATOM 1395 CA ARG A 92 0.957 -0.286 -10.477 1.00 0.00 C ATOM 1396 C ARG A 92 0.354 -1.023 -11.675 1.00 0.00 C ATOM 1397 O ARG A 92 -0.282 -2.071 -11.530 1.00 0.00 O ATOM 1398 CB ARG A 92 2.477 -0.233 -10.609 1.00 0.00 C ATOM 1399 CG ARG A 92 2.862 0.549 -11.869 1.00 0.00 C ATOM 1400 CD ARG A 92 2.258 1.964 -11.872 1.00 0.00 C ATOM 1401 NE ARG A 92 2.635 2.705 -13.100 1.00 0.00 N ATOM 1402 CZ ARG A 92 2.224 3.955 -13.392 1.00 0.00 C ATOM 1403 NH1 ARG A 92 1.424 4.678 -12.609 1.00 0.00 N ATOM 1404 NH2 ARG A 92 2.638 4.497 -14.523 1.00 0.00 N ATOM 0 H ARG A 92 -0.001 -1.752 -9.297 1.00 0.00 H new ATOM 0 HA ARG A 92 0.548 0.724 -10.473 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.911 0.241 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.882 -1.244 -10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.948 0.617 -11.936 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.521 0.007 -12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 92 1.172 1.899 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.602 2.511 -10.994 1.00 0.00 H new ATOM 0 HE ARG A 92 3.247 2.237 -13.769 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.085 4.290 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.150 5.620 -12.890 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.251 3.971 -15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.345 5.441 -14.773 1.00 0.00 H new ATOM 1418 N THR A 93 0.576 -0.435 -12.855 1.00 0.00 N ATOM 1419 CA THR A 93 0.052 -0.990 -14.117 1.00 0.00 C ATOM 1420 C THR A 93 0.702 -0.278 -15.296 1.00 0.00 C ATOM 1421 O THR A 93 0.512 0.926 -15.494 1.00 0.00 O ATOM 1422 CB THR A 93 -1.463 -0.805 -14.181 1.00 0.00 C ATOM 1423 OG1 THR A 93 -2.077 -1.520 -13.118 1.00 0.00 O ATOM 1424 CG2 THR A 93 -1.997 -1.334 -15.510 1.00 0.00 C ATOM 0 H THR A 93 1.114 0.424 -12.967 1.00 0.00 H new ATOM 0 HA THR A 93 0.283 -2.054 -14.161 1.00 0.00 H new ATOM 0 HB THR A 93 -1.692 0.257 -14.093 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.449 -2.185 -12.766 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.078 -1.198 -15.548 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.534 -0.788 -16.332 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.761 -2.394 -15.601 1.00 0.00 H new ATOM 1432 N ALA A 94 1.458 -1.065 -16.062 1.00 0.00 N ATOM 1433 CA ALA A 94 2.175 -0.550 -17.241 1.00 0.00 C ATOM 1434 C ALA A 94 3.221 -1.573 -17.673 1.00 0.00 C ATOM 1435 O ALA A 94 3.285 -1.948 -18.847 1.00 0.00 O ATOM 1436 CB ALA A 94 2.849 0.786 -16.919 1.00 0.00 C ATOM 0 H ALA A 94 1.593 -2.062 -15.892 1.00 0.00 H new ATOM 0 HA ALA A 94 1.464 -0.386 -18.051 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.374 1.151 -17.802 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.093 1.512 -16.620 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.561 0.648 -16.105 1.00 0.00 H new ATOM 1442 N ASP A 95 4.022 -2.003 -16.697 1.00 0.00 N ATOM 1443 CA ASP A 95 5.082 -2.999 -16.935 1.00 0.00 C ATOM 1444 C ASP A 95 6.280 -2.406 -17.676 1.00 0.00 C ATOM 1445 O ASP A 95 6.336 -1.203 -17.949 1.00 0.00 O ATOM 1446 CB ASP A 95 4.529 -4.211 -17.684 1.00 0.00 C ATOM 1447 CG ASP A 95 4.250 -3.909 -19.152 1.00 0.00 C ATOM 1448 OD1 ASP A 95 4.883 -2.983 -19.703 1.00 0.00 O ATOM 1449 OD2 ASP A 95 3.402 -4.596 -19.763 1.00 0.00 O ATOM 0 H ASP A 95 3.961 -1.680 -15.731 1.00 0.00 H new ATOM 0 HA ASP A 95 5.439 -3.324 -15.958 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.241 -5.034 -17.614 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.609 -4.543 -17.203 1.00 0.00 H new ATOM 1454 N LYS A 96 7.238 -3.290 -17.959 1.00 0.00 N ATOM 1455 CA LYS A 96 8.525 -2.859 -18.521 1.00 0.00 C ATOM 1456 C LYS A 96 9.402 -2.327 -17.389 1.00 0.00 C ATOM 1457 O LYS A 96 10.561 -2.724 -17.246 1.00 0.00 O ATOM 1458 CB LYS A 96 8.275 -1.766 -19.558 1.00 0.00 C ATOM 1459 CG LYS A 96 9.534 -1.529 -20.403 1.00 0.00 C ATOM 1460 CD LYS A 96 9.908 -2.707 -21.326 1.00 0.00 C ATOM 1461 CE LYS A 96 10.369 -3.982 -20.592 1.00 0.00 C ATOM 1462 NZ LYS A 96 10.706 -5.058 -21.541 1.00 0.00 N ATOM 0 H LYS A 96 7.153 -4.296 -17.812 1.00 0.00 H new ATOM 0 HA LYS A 96 9.031 -3.695 -19.004 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.445 -2.052 -20.204 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.986 -0.841 -19.058 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.386 -0.637 -21.012 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.372 -1.324 -19.737 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.045 -2.953 -21.945 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.702 -2.385 -21.999 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.238 -3.754 -19.975 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.581 -4.322 -19.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.012 -5.901 -21.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.869 -5.291 -22.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.475 -4.742 -22.166 1.00 0.00 H new ATOM 1476 N ASP A 97 8.798 -1.440 -16.592 1.00 0.00 N ATOM 1477 CA ASP A 97 9.428 -0.903 -15.374 1.00 0.00 C ATOM 1478 C ASP A 97 8.316 -0.299 -14.526 1.00 0.00 C ATOM 1479 O ASP A 97 8.299 0.909 -14.273 1.00 0.00 O ATOM 1480 CB ASP A 97 10.451 0.165 -15.754 1.00 0.00 C ATOM 1481 CG ASP A 97 11.577 -0.436 -16.582 1.00 0.00 C ATOM 1482 OD1 ASP A 97 11.650 -1.680 -16.680 1.00 0.00 O ATOM 1483 OD2 ASP A 97 12.396 0.328 -17.138 1.00 0.00 O ATOM 0 H ASP A 97 7.863 -1.073 -16.769 1.00 0.00 H new ATOM 0 HA ASP A 97 9.949 -1.684 -14.820 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.962 0.959 -16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.860 0.621 -14.852 1.00 0.00 H new ATOM 1488 N SER A 98 7.382 -1.172 -14.138 1.00 0.00 N ATOM 1489 CA SER A 98 6.123 -0.751 -13.498 1.00 0.00 C ATOM 1490 C SER A 98 6.302 -0.301 -12.045 1.00 0.00 C ATOM 1491 O SER A 98 7.385 -0.406 -11.462 1.00 0.00 O ATOM 1492 CB SER A 98 5.174 -1.947 -13.578 1.00 0.00 C ATOM 1493 OG SER A 98 3.869 -1.580 -13.154 1.00 0.00 O ATOM 0 H SER A 98 7.471 -2.181 -14.255 1.00 0.00 H new ATOM 0 HA SER A 98 5.728 0.121 -14.019 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.138 -2.321 -14.601 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.550 -2.758 -12.955 1.00 0.00 H new ATOM 0 HG SER A 98 3.275 -2.357 -13.214 1.00 0.00 H new ATOM 1499 N ALA A 99 5.194 0.204 -11.504 1.00 0.00 N ATOM 1500 CA ALA A 99 5.162 0.727 -10.125 1.00 0.00 C ATOM 1501 C ALA A 99 6.051 1.962 -9.966 1.00 0.00 C ATOM 1502 O ALA A 99 6.807 2.328 -10.872 1.00 0.00 O ATOM 1503 CB ALA A 99 5.555 -0.367 -9.129 1.00 0.00 C ATOM 0 H ALA A 99 4.302 0.265 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 99 4.140 1.039 -9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.526 0.035 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.856 -1.200 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.563 -0.717 -9.352 1.00 0.00 H new ATOM 1509 N THR A 100 5.914 2.589 -8.794 1.00 0.00 N ATOM 1510 CA THR A 100 6.604 3.859 -8.496 1.00 0.00 C ATOM 1511 C THR A 100 6.874 3.976 -6.999 1.00 0.00 C ATOM 1512 O THR A 100 7.996 4.303 -6.602 1.00 0.00 O ATOM 1513 CB THR A 100 5.734 5.025 -8.968 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.476 4.979 -8.311 1.00 0.00 O ATOM 1515 CG2 THR A 100 5.510 4.943 -10.476 1.00 0.00 C ATOM 0 H THR A 100 5.332 2.242 -8.032 1.00 0.00 H new ATOM 0 HA THR A 100 7.560 3.883 -9.019 1.00 0.00 H new ATOM 0 HB THR A 100 6.244 5.958 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 100 3.921 5.728 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.889 5.779 -10.798 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.471 4.986 -10.989 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.010 4.005 -10.719 1.00 0.00 H new ATOM 1523 N SER A 101 5.838 3.717 -6.196 1.00 0.00 N ATOM 1524 CA SER A 101 5.949 3.826 -4.731 1.00 0.00 C ATOM 1525 C SER A 101 4.696 3.265 -4.065 1.00 0.00 C ATOM 1526 O SER A 101 4.793 2.415 -3.175 1.00 0.00 O ATOM 1527 CB SER A 101 6.158 5.291 -4.351 1.00 0.00 C ATOM 1528 OG SER A 101 5.084 6.084 -4.837 1.00 0.00 O ATOM 0 H SER A 101 4.917 3.432 -6.529 1.00 0.00 H new ATOM 0 HA SER A 101 6.803 3.245 -4.383 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.228 5.386 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.100 5.650 -4.764 1.00 0.00 H new ATOM 0 HG SER A 101 5.229 7.020 -4.586 1.00 0.00 H new ATOM 1534 N GLN A 102 3.540 3.765 -4.506 1.00 0.00 N ATOM 1535 CA GLN A 102 2.248 3.365 -3.918 1.00 0.00 C ATOM 1536 C GLN A 102 2.170 1.859 -3.666 1.00 0.00 C ATOM 1537 O GLN A 102 2.823 1.057 -4.341 1.00 0.00 O ATOM 1538 CB GLN A 102 1.117 3.791 -4.854 1.00 0.00 C ATOM 1539 CG GLN A 102 1.250 3.094 -6.208 1.00 0.00 C ATOM 1540 CD GLN A 102 0.112 3.491 -7.145 1.00 0.00 C ATOM 1541 OE1 GLN A 102 0.237 4.394 -7.972 1.00 0.00 O ATOM 1542 NE2 GLN A 102 -1.021 2.822 -7.023 1.00 0.00 N ATOM 0 H GLN A 102 3.466 4.444 -5.264 1.00 0.00 H new ATOM 0 HA GLN A 102 2.151 3.861 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.154 3.546 -4.405 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.139 4.872 -4.991 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.206 3.354 -6.662 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.248 2.013 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.102 2.077 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.815 3.050 -7.621 1.00 0.00 H new ATOM 1551 N PHE A 103 1.325 1.518 -2.691 1.00 0.00 N ATOM 1552 CA PHE A 103 1.036 0.107 -2.357 1.00 0.00 C ATOM 1553 C PHE A 103 -0.291 -0.003 -1.601 1.00 0.00 C ATOM 1554 O PHE A 103 -0.877 1.006 -1.191 1.00 0.00 O ATOM 1555 CB PHE A 103 2.182 -0.508 -1.549 1.00 0.00 C ATOM 1556 CG PHE A 103 2.262 0.029 -0.131 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.652 1.188 0.209 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.944 -0.672 0.808 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.713 1.639 1.483 1.00 0.00 C ATOM 1560 CE2 PHE A 103 3.004 -0.221 2.081 1.00 0.00 C ATOM 1561 CZ PHE A 103 2.387 0.932 2.420 1.00 0.00 C ATOM 0 H PHE A 103 0.825 2.194 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 103 0.946 -0.455 -3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.056 -1.590 -1.515 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.125 -0.313 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.115 1.754 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.440 -1.593 0.538 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.224 2.563 1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.546 -0.783 2.828 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.432 1.289 3.438 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.756 -1.248 -1.462 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.115 -1.517 -0.949 1.00 0.00 C ATOM 1573 C PHE A 104 -2.145 -2.775 -0.096 1.00 0.00 C ATOM 1574 O PHE A 104 -1.528 -3.798 -0.409 1.00 0.00 O ATOM 1575 CB PHE A 104 -3.107 -1.624 -2.109 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.857 -2.860 -2.954 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -1.785 -2.915 -3.781 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -3.723 -3.901 -2.907 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -1.587 -4.002 -4.563 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -3.524 -4.986 -3.689 1.00 0.00 C ATOM 1581 CZ PHE A 104 -2.459 -5.036 -4.520 1.00 0.00 C ATOM 0 H PHE A 104 -0.221 -2.085 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.409 -0.682 -0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.123 -1.652 -1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.031 -0.735 -2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -1.088 -2.091 -3.816 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.574 -3.864 -2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.732 -4.044 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.217 -5.814 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.304 -5.900 -5.149 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.884 -2.618 1.001 1.00 0.00 N ATOM 1592 CA ILE A 105 -3.002 -3.663 2.039 1.00 0.00 C ATOM 1593 C ILE A 105 -4.232 -4.534 1.788 1.00 0.00 C ATOM 1594 O ILE A 105 -5.368 -4.052 1.838 1.00 0.00 O ATOM 1595 CB ILE A 105 -3.084 -2.964 3.398 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.779 -2.200 3.631 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.303 -3.991 4.509 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.782 -1.484 4.980 1.00 0.00 C ATOM 0 H ILE A 105 -3.418 -1.772 1.203 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.135 -4.324 2.015 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.925 -2.271 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.938 -2.892 3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.635 -1.473 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.359 -3.481 5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.234 -4.529 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.472 -4.697 4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.840 -0.952 5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.608 -0.773 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.901 -2.215 5.780 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.965 -5.819 1.531 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.038 -6.810 1.327 1.00 0.00 C ATOM 1612 C ASN A 106 -5.836 -6.974 2.620 1.00 0.00 C ATOM 1613 O ASN A 106 -5.294 -7.409 3.640 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.414 -8.141 0.898 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.652 -7.977 -0.411 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -2.590 -8.560 -0.627 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -4.196 -7.174 -1.306 1.00 0.00 N ATOM 0 H ASN A 106 -3.022 -6.200 1.459 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.718 -6.472 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.740 -8.500 1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.194 -8.893 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.735 -7.024 -2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.077 -6.704 -1.100 1.00 0.00 H new ATOM 1624 N VAL A 107 -7.120 -6.608 2.542 1.00 0.00 N ATOM 1625 CA VAL A 107 -8.024 -6.646 3.713 1.00 0.00 C ATOM 1626 C VAL A 107 -8.747 -7.994 3.842 1.00 0.00 C ATOM 1627 O VAL A 107 -9.794 -8.068 4.491 1.00 0.00 O ATOM 1628 CB VAL A 107 -9.033 -5.502 3.567 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -9.954 -5.469 4.788 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -8.280 -4.178 3.435 1.00 0.00 C ATOM 0 H VAL A 107 -7.563 -6.281 1.683 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.436 -6.526 4.623 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.640 -5.658 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.670 -4.654 4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.489 -6.415 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.359 -5.314 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.995 -3.362 3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.671 -4.016 4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.637 -4.211 2.556 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.172 -9.039 3.239 1.00 0.00 N ATOM 1641 CA ALA A 108 -8.765 -10.392 3.296 1.00 0.00 C ATOM 1642 C ALA A 108 -8.085 -11.360 2.326 1.00 0.00 C ATOM 1643 O ALA A 108 -7.253 -10.971 1.500 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.260 -10.315 2.976 1.00 0.00 C ATOM 0 H ALA A 108 -7.303 -8.982 2.708 1.00 0.00 H new ATOM 0 HA ALA A 108 -8.615 -10.773 4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -10.693 -11.314 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.755 -9.673 3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.397 -9.903 1.976 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.484 -12.626 2.459 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.970 -13.700 1.589 1.00 0.00 C ATOM 1652 C ASP A 109 -7.803 -13.224 0.147 1.00 0.00 C ATOM 1653 O ASP A 109 -8.602 -12.430 -0.357 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.947 -14.872 1.627 1.00 0.00 C ATOM 1655 CG ASP A 109 -9.072 -15.421 3.043 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -8.042 -15.496 3.747 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -10.195 -15.782 3.461 1.00 0.00 O ATOM 0 H ASP A 109 -9.159 -12.938 3.157 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.989 -14.003 1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.925 -14.549 1.269 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.605 -15.659 0.955 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.748 -13.742 -0.486 1.00 0.00 N ATOM 1663 CA ASN A 110 -6.417 -13.370 -1.875 1.00 0.00 C ATOM 1664 C ASN A 110 -5.315 -14.263 -2.445 1.00 0.00 C ATOM 1665 O ASN A 110 -4.506 -14.845 -1.716 1.00 0.00 O ATOM 1666 CB ASN A 110 -5.982 -11.904 -1.921 1.00 0.00 C ATOM 1667 CG ASN A 110 -5.697 -11.478 -3.358 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -4.549 -11.350 -3.784 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -6.746 -11.259 -4.130 1.00 0.00 N ATOM 0 H ASN A 110 -6.108 -14.417 -0.067 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.307 -13.509 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -6.763 -11.273 -1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -5.091 -11.763 -1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.614 -10.977 -5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -7.688 -11.371 -3.755 1.00 0.00 H new ATOM 1676 N ALA A 111 -5.324 -14.333 -3.775 1.00 0.00 N ATOM 1677 CA ALA A 111 -4.356 -15.151 -4.525 1.00 0.00 C ATOM 1678 C ALA A 111 -4.712 -15.077 -6.004 1.00 0.00 C ATOM 1679 O ALA A 111 -3.854 -14.772 -6.837 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.393 -16.599 -4.044 1.00 0.00 C ATOM 0 H ALA A 111 -5.991 -13.833 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.347 -14.771 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.671 -17.189 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.142 -16.637 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.392 -17.007 -4.195 1.00 0.00 H new ATOM 1686 N PHE A 112 -5.993 -15.323 -6.293 1.00 0.00 N ATOM 1687 CA PHE A 112 -6.561 -15.040 -7.623 1.00 0.00 C ATOM 1688 C PHE A 112 -6.433 -13.538 -7.881 1.00 0.00 C ATOM 1689 O PHE A 112 -7.427 -12.808 -7.918 1.00 0.00 O ATOM 1690 CB PHE A 112 -8.020 -15.512 -7.641 1.00 0.00 C ATOM 1691 CG PHE A 112 -8.806 -14.943 -6.469 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.001 -13.607 -6.360 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -9.307 -15.773 -5.521 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -9.700 -13.105 -5.316 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -10.008 -15.271 -4.479 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.206 -13.937 -4.378 1.00 0.00 C ATOM 0 H PHE A 112 -6.659 -15.717 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 112 -6.032 -15.569 -8.415 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.490 -15.209 -8.577 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.051 -16.601 -7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.598 -12.941 -7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.146 -16.838 -5.598 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.854 -12.039 -5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -10.409 -15.935 -3.728 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.769 -13.536 -3.548 1.00 0.00 H new ATOM 1706 N LEU A 113 -5.177 -13.114 -8.021 1.00 0.00 N ATOM 1707 CA LEU A 113 -4.842 -11.683 -8.100 1.00 0.00 C ATOM 1708 C LEU A 113 -3.328 -11.503 -8.206 1.00 0.00 C ATOM 1709 O LEU A 113 -2.858 -10.619 -8.927 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.340 -10.958 -6.848 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.103 -9.454 -7.012 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.023 -8.914 -8.110 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -5.347 -8.710 -5.695 1.00 0.00 C ATOM 0 H LEU A 113 -4.372 -13.737 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.324 -11.264 -8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.401 -11.157 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.816 -11.327 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.063 -9.291 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.857 -7.843 -8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.805 -9.422 -9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.062 -9.091 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.171 -7.644 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.377 -8.867 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.667 -9.088 -4.932 1.00 0.00 H new ATOM 1725 N ASP A 114 -2.594 -12.333 -7.455 1.00 0.00 N ATOM 1726 CA ASP A 114 -1.137 -12.178 -7.324 1.00 0.00 C ATOM 1727 C ASP A 114 -0.507 -11.763 -8.646 1.00 0.00 C ATOM 1728 O ASP A 114 0.116 -10.701 -8.736 1.00 0.00 O ATOM 1729 CB ASP A 114 -0.538 -13.511 -6.880 1.00 0.00 C ATOM 1730 CG ASP A 114 -1.106 -13.944 -5.535 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -1.921 -13.192 -4.959 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -0.742 -15.036 -5.047 1.00 0.00 O ATOM 0 H ASP A 114 -2.982 -13.117 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.934 -11.400 -6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -0.746 -14.275 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.546 -13.421 -6.809 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.673 -12.631 -9.646 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.050 -12.416 -10.962 1.00 0.00 C ATOM 1739 C HIS A 115 -0.411 -13.589 -11.867 1.00 0.00 C ATOM 1740 O HIS A 115 0.351 -14.551 -12.004 1.00 0.00 O ATOM 1741 CB HIS A 115 1.464 -12.251 -10.787 1.00 0.00 C ATOM 1742 CG HIS A 115 2.183 -12.410 -12.104 1.00 0.00 C ATOM 1743 ND1 HIS A 115 1.598 -12.232 -13.349 1.00 0.00 N ATOM 1744 CD2 HIS A 115 3.518 -12.818 -12.218 1.00 0.00 C ATOM 1745 CE1 HIS A 115 2.682 -12.560 -14.129 1.00 0.00 C ATOM 1746 NE2 HIS A 115 3.869 -12.919 -13.547 1.00 0.00 N ATOM 0 H HIS A 115 -1.228 -13.484 -9.575 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.420 -11.504 -11.430 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.680 -11.268 -10.367 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.834 -12.990 -10.076 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.176 -13.023 -11.386 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.597 -12.534 -15.205 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.756 -13.184 -13.974 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.596 -13.465 -12.471 1.00 0.00 N ATOM 1755 CA GLY A 116 -2.119 -14.491 -13.390 1.00 0.00 C ATOM 1756 C GLY A 116 -3.565 -14.172 -13.741 1.00 0.00 C ATOM 1757 O GLY A 116 -4.475 -14.446 -12.954 1.00 0.00 O ATOM 0 H GLY A 116 -2.215 -12.665 -12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.513 -14.525 -14.296 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.055 -15.475 -12.926 1.00 0.00 H new ATOM 1814 N PHE A 120 -0.097 -9.796 -16.260 1.00 0.00 N ATOM 1815 CA PHE A 120 0.892 -9.720 -15.170 1.00 0.00 C ATOM 1816 C PHE A 120 0.405 -8.673 -14.169 1.00 0.00 C ATOM 1817 O PHE A 120 0.783 -7.500 -14.229 1.00 0.00 O ATOM 1818 CB PHE A 120 2.265 -9.393 -15.773 1.00 0.00 C ATOM 1819 CG PHE A 120 3.380 -9.553 -14.755 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.340 -8.860 -13.593 1.00 0.00 C ATOM 1821 CD2 PHE A 120 4.425 -10.377 -15.011 1.00 0.00 C ATOM 1822 CE1 PHE A 120 4.342 -8.989 -12.693 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.424 -10.509 -14.109 1.00 0.00 C ATOM 1824 CZ PHE A 120 5.382 -9.814 -12.950 1.00 0.00 C ATOM 0 HA PHE A 120 0.998 -10.665 -14.637 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.453 -10.047 -16.624 1.00 0.00 H new ATOM 0 HB3 PHE A 120 2.262 -8.371 -16.151 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.508 -8.204 -13.384 1.00 0.00 H new ATOM 0 HD2 PHE A 120 4.460 -10.930 -15.938 1.00 0.00 H new ATOM 0 HE1 PHE A 120 4.311 -8.432 -11.768 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.254 -11.169 -14.314 1.00 0.00 H new ATOM 0 HZ PHE A 120 6.179 -9.918 -12.229 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.485 -9.140 -13.290 1.00 0.00 N ATOM 1835 CA GLY A 121 -1.269 -8.247 -12.419 1.00 0.00 C ATOM 1836 C GLY A 121 -0.456 -7.584 -11.312 1.00 0.00 C ATOM 1837 O GLY A 121 0.582 -6.965 -11.559 1.00 0.00 O ATOM 0 H GLY A 121 -0.684 -10.132 -13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.728 -7.471 -13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.080 -8.818 -11.967 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.012 -7.696 -10.103 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.550 -6.909 -8.941 1.00 0.00 C ATOM 1843 C TYR A 122 0.721 -7.478 -8.312 1.00 0.00 C ATOM 1844 O TYR A 122 0.969 -8.687 -8.336 1.00 0.00 O ATOM 1845 CB TYR A 122 -1.671 -6.895 -7.899 1.00 0.00 C ATOM 1846 CG TYR A 122 -2.942 -6.315 -8.494 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.790 -7.126 -9.167 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.206 -4.997 -8.360 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.912 -6.613 -9.705 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.329 -4.485 -8.899 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.174 -5.297 -9.567 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.317 -4.776 -10.117 1.00 0.00 O ATOM 0 H TYR A 122 -1.787 -8.326 -9.896 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.310 -5.903 -9.285 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -1.858 -7.908 -7.544 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.365 -6.306 -7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -3.568 -8.178 -9.272 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -2.520 -4.358 -7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -5.598 -7.250 -10.243 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -4.551 -3.433 -8.797 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.362 -3.815 -9.930 1.00 0.00 H new ATOM 1862 N ALA A 123 1.492 -6.552 -7.734 1.00 0.00 N ATOM 1863 CA ALA A 123 2.739 -6.892 -7.017 1.00 0.00 C ATOM 1864 C ALA A 123 2.455 -7.378 -5.588 1.00 0.00 C ATOM 1865 O ALA A 123 1.332 -7.766 -5.254 1.00 0.00 O ATOM 1866 CB ALA A 123 3.628 -5.646 -6.996 1.00 0.00 C ATOM 0 H ALA A 123 1.279 -5.555 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 123 3.242 -7.710 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.557 -5.870 -6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.853 -5.342 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.108 -4.837 -6.483 1.00 0.00 H new ATOM 1872 N VAL A 124 3.514 -7.365 -4.775 1.00 0.00 N ATOM 1873 CA VAL A 124 3.464 -7.841 -3.374 1.00 0.00 C ATOM 1874 C VAL A 124 4.863 -7.686 -2.768 1.00 0.00 C ATOM 1875 O VAL A 124 5.855 -7.980 -3.445 1.00 0.00 O ATOM 1876 CB VAL A 124 3.066 -9.324 -3.292 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.199 -9.805 -1.845 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.633 -9.563 -3.773 1.00 0.00 C ATOM 0 H VAL A 124 4.433 -7.026 -5.060 1.00 0.00 H new ATOM 0 HA VAL A 124 2.720 -7.255 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 124 3.735 -9.883 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.917 -10.856 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.231 -9.686 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.543 -9.216 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.396 -10.624 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.941 -8.992 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.540 -9.244 -4.811 1.00 0.00 H new ATOM 1888 N PHE A 125 4.932 -7.269 -1.494 1.00 0.00 N ATOM 1889 CA PHE A 125 6.237 -7.162 -0.813 1.00 0.00 C ATOM 1890 C PHE A 125 6.132 -7.036 0.709 1.00 0.00 C ATOM 1891 O PHE A 125 7.098 -6.579 1.329 1.00 0.00 O ATOM 1892 CB PHE A 125 7.009 -5.977 -1.406 1.00 0.00 C ATOM 1893 CG PHE A 125 6.372 -4.668 -0.980 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.155 -4.322 -1.463 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.004 -3.852 -0.102 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.571 -3.168 -1.068 1.00 0.00 C ATOM 1897 CE2 PHE A 125 6.419 -2.698 0.293 1.00 0.00 C ATOM 1898 CZ PHE A 125 5.203 -2.357 -0.189 1.00 0.00 C ATOM 0 H PHE A 125 4.126 -7.007 -0.926 1.00 0.00 H new ATOM 0 HA PHE A 125 6.773 -8.095 -0.987 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.047 -6.009 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 125 7.018 -6.048 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.650 -4.969 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.976 -4.123 0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.600 -2.894 -1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.924 -2.049 0.994 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.736 -1.436 0.128 1.00 0.00 H new ATOM 1908 N GLY A 126 5.017 -7.482 1.309 1.00 0.00 N ATOM 1909 CA GLY A 126 4.922 -7.523 2.778 1.00 0.00 C ATOM 1910 C GLY A 126 3.682 -8.234 3.291 1.00 0.00 C ATOM 1911 O GLY A 126 3.303 -9.323 2.853 1.00 0.00 O ATOM 0 H GLY A 126 4.188 -7.812 0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.806 -8.021 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.930 -6.503 3.162 1.00 0.00 H new ATOM 1915 N LYS A 127 3.121 -7.564 4.286 1.00 0.00 N ATOM 1916 CA LYS A 127 2.006 -8.106 5.078 1.00 0.00 C ATOM 1917 C LYS A 127 1.607 -7.088 6.144 1.00 0.00 C ATOM 1918 O LYS A 127 1.470 -5.895 5.858 1.00 0.00 O ATOM 1919 CB LYS A 127 2.459 -9.403 5.744 1.00 0.00 C ATOM 1920 CG LYS A 127 2.862 -10.429 4.676 1.00 0.00 C ATOM 1921 CD LYS A 127 3.499 -11.737 5.201 1.00 0.00 C ATOM 1922 CE LYS A 127 2.552 -12.757 5.872 1.00 0.00 C ATOM 1923 NZ LYS A 127 2.205 -12.418 7.265 1.00 0.00 N ATOM 0 H LYS A 127 3.418 -6.632 4.574 1.00 0.00 H new ATOM 0 HA LYS A 127 1.149 -8.306 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.301 -9.206 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.655 -9.805 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.976 -10.687 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.565 -9.955 3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.994 -12.232 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.275 -11.472 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.636 -12.829 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.020 -13.741 5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.948 -13.285 7.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.022 -11.971 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.400 -11.760 7.272 1.00 0.00 H new ATOM 1937 N VAL A 128 1.434 -7.596 7.367 1.00 0.00 N ATOM 1938 CA VAL A 128 0.976 -6.767 8.500 1.00 0.00 C ATOM 1939 C VAL A 128 1.470 -7.346 9.822 1.00 0.00 C ATOM 1940 O VAL A 128 1.151 -8.483 10.181 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.554 -6.696 8.487 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.035 -5.857 9.671 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.029 -6.082 7.169 1.00 0.00 C ATOM 0 H VAL A 128 1.602 -8.574 7.604 1.00 0.00 H new ATOM 0 HA VAL A 128 1.386 -5.762 8.398 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.969 -7.700 8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.124 -5.806 9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.701 -6.316 10.602 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.624 -4.850 9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.118 -6.033 7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.619 -5.077 7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.689 -6.698 6.337 1.00 0.00 H new ATOM 1953 N VAL A 129 2.236 -6.511 10.530 1.00 0.00 N ATOM 1954 CA VAL A 129 2.669 -6.828 11.904 1.00 0.00 C ATOM 1955 C VAL A 129 1.461 -6.764 12.836 1.00 0.00 C ATOM 1956 O VAL A 129 1.240 -7.670 13.644 1.00 0.00 O ATOM 1957 CB VAL A 129 3.747 -5.833 12.339 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.232 -4.397 12.228 1.00 0.00 C ATOM 1959 CG2 VAL A 129 4.171 -6.138 13.776 1.00 0.00 C ATOM 0 H VAL A 129 2.571 -5.613 10.181 1.00 0.00 H new ATOM 0 HA VAL A 129 3.090 -7.833 11.945 1.00 0.00 H new ATOM 0 HB VAL A 129 4.610 -5.934 11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.013 -3.705 12.542 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.956 -4.188 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.359 -4.273 12.869 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.939 -5.430 14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.308 -6.051 14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.569 -7.151 13.831 1.00 0.00 H new ATOM 1969 N LYS A 130 0.688 -5.687 12.679 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.591 -5.515 13.391 1.00 0.00 C ATOM 1971 C LYS A 130 -1.363 -4.368 12.748 1.00 0.00 C ATOM 1972 O LYS A 130 -1.453 -4.276 11.519 1.00 0.00 O ATOM 1973 CB LYS A 130 -0.332 -5.198 14.861 1.00 0.00 C ATOM 1974 CG LYS A 130 0.371 -6.377 15.550 1.00 0.00 C ATOM 1975 CD LYS A 130 0.699 -6.158 17.043 1.00 0.00 C ATOM 1976 CE LYS A 130 -0.529 -6.149 17.975 1.00 0.00 C ATOM 1977 NZ LYS A 130 -0.138 -5.979 19.386 1.00 0.00 N ATOM 0 H LYS A 130 0.924 -4.911 12.060 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.171 -6.436 13.327 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.283 -4.302 14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.275 -4.984 15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.260 -7.261 15.458 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.298 -6.590 15.017 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.381 -6.942 17.370 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.227 -5.211 17.150 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.202 -5.342 17.684 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.081 -7.082 17.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.989 -5.978 19.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.484 -6.762 19.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.367 -5.077 19.500 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.919 -3.512 13.608 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.664 -2.326 13.148 1.00 0.00 C ATOM 1993 C GLY A 131 -3.910 -2.655 12.321 1.00 0.00 C ATOM 1994 O GLY A 131 -4.770 -1.786 12.155 1.00 0.00 O ATOM 0 H GLY A 131 -1.871 -3.612 14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.962 -1.737 14.016 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.999 -1.701 12.552 1.00 0.00 H new ATOM 1998 N MET A 132 -3.992 -3.888 11.811 1.00 0.00 N ATOM 1999 CA MET A 132 -5.130 -4.315 10.976 1.00 0.00 C ATOM 2000 C MET A 132 -6.437 -3.747 11.528 1.00 0.00 C ATOM 2001 O MET A 132 -7.276 -3.259 10.765 1.00 0.00 O ATOM 2002 CB MET A 132 -5.181 -5.845 10.927 1.00 0.00 C ATOM 2003 CG MET A 132 -6.113 -6.323 9.816 1.00 0.00 C ATOM 2004 SD MET A 132 -5.461 -5.760 8.229 1.00 0.00 S ATOM 2005 CE MET A 132 -6.406 -6.775 7.074 1.00 0.00 C ATOM 0 H MET A 132 -3.287 -4.610 11.959 1.00 0.00 H new ATOM 0 HA MET A 132 -4.998 -3.933 9.964 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.179 -6.241 10.762 1.00 0.00 H new ATOM 0 HB3 MET A 132 -5.523 -6.233 11.887 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.189 -7.410 9.829 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.118 -5.931 9.972 1.00 0.00 H new ATOM 0 HE1 MET A 132 -5.832 -6.913 6.158 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.609 -7.746 7.525 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.348 -6.279 6.841 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.569 -3.809 12.856 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.713 -3.200 13.551 1.00 0.00 C ATOM 2017 C ASP A 133 -7.967 -1.803 12.997 1.00 0.00 C ATOM 2018 O ASP A 133 -9.069 -1.514 12.522 1.00 0.00 O ATOM 2019 CB ASP A 133 -7.400 -3.115 15.043 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.165 -4.506 15.623 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -8.146 -5.161 16.039 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -5.998 -4.956 15.662 1.00 0.00 O ATOM 0 H ASP A 133 -5.901 -4.273 13.472 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.604 -3.809 13.397 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.517 -2.496 15.200 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.225 -2.632 15.566 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.929 -0.964 13.065 1.00 0.00 N ATOM 2028 CA VAL A 134 -7.008 0.404 12.524 1.00 0.00 C ATOM 2029 C VAL A 134 -7.630 0.357 11.133 1.00 0.00 C ATOM 2030 O VAL A 134 -8.654 0.998 10.882 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.616 1.036 12.454 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.735 2.455 11.896 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -4.977 1.080 13.843 1.00 0.00 C ATOM 0 H VAL A 134 -6.030 -1.201 13.485 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.627 1.013 13.183 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.985 0.433 11.801 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.746 2.910 11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.170 2.418 10.897 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.374 3.050 12.548 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.988 1.532 13.774 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.601 1.672 14.512 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.886 0.067 14.234 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.989 -0.422 10.258 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.495 -0.628 8.890 1.00 0.00 C ATOM 2045 C ALA A 135 -8.999 -0.877 8.931 1.00 0.00 C ATOM 2046 O ALA A 135 -9.766 -0.189 8.251 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.776 -1.818 8.250 1.00 0.00 C ATOM 0 H ALA A 135 -6.123 -0.920 10.466 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.303 0.263 8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.152 -1.969 7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.705 -1.619 8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.959 -2.715 8.842 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.384 -1.863 9.745 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.806 -2.176 9.956 1.00 0.00 C ATOM 2055 C ASP A 136 -11.539 -0.899 10.338 1.00 0.00 C ATOM 2056 O ASP A 136 -12.407 -0.422 9.601 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.931 -3.192 11.088 1.00 0.00 C ATOM 2058 CG ASP A 136 -10.250 -4.501 10.716 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -9.704 -4.594 9.595 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -10.257 -5.444 11.537 1.00 0.00 O ATOM 0 H ASP A 136 -8.739 -2.456 10.267 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.238 -2.591 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.483 -2.789 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.984 -3.373 11.306 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.151 -0.371 11.500 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.724 0.882 12.013 1.00 0.00 C ATOM 2067 C LYS A 137 -11.923 1.882 10.881 1.00 0.00 C ATOM 2068 O LYS A 137 -13.027 2.402 10.697 1.00 0.00 O ATOM 2069 CB LYS A 137 -10.769 1.464 13.052 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.327 2.772 13.623 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.703 2.586 14.289 1.00 0.00 C ATOM 2072 CE LYS A 137 -13.262 3.900 14.865 1.00 0.00 C ATOM 2073 NZ LYS A 137 -14.574 3.696 15.503 1.00 0.00 N ATOM 0 H LYS A 137 -10.444 -0.788 12.105 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.695 0.679 12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.616 0.745 13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.795 1.645 12.598 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.625 3.174 14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.411 3.507 12.823 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.406 2.186 13.558 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.620 1.849 15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.561 4.306 15.594 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.355 4.637 14.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.921 4.601 15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.249 3.332 14.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.480 3.011 16.280 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.835 2.134 10.148 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.873 3.075 9.016 1.00 0.00 C ATOM 2089 C ILE A 138 -11.888 2.589 7.989 1.00 0.00 C ATOM 2090 O ILE A 138 -12.837 3.305 7.656 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.488 3.190 8.378 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.488 3.704 9.415 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.560 4.166 7.205 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.140 4.039 8.774 1.00 0.00 C ATOM 0 H ILE A 138 -9.924 1.706 10.312 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.169 4.060 9.376 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.163 2.212 8.022 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.891 4.592 9.902 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.347 2.951 10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.576 4.254 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.274 3.798 6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.881 5.144 7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.453 4.401 9.539 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.726 3.144 8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.279 4.810 8.017 1.00 0.00 H new ATOM 2106 N SER A 139 -11.650 1.370 7.499 1.00 0.00 N ATOM 2107 CA SER A 139 -12.503 0.770 6.457 1.00 0.00 C ATOM 2108 C SER A 139 -13.986 0.710 6.807 1.00 0.00 C ATOM 2109 O SER A 139 -14.801 0.376 5.942 1.00 0.00 O ATOM 2110 CB SER A 139 -11.976 -0.628 6.141 1.00 0.00 C ATOM 2111 OG SER A 139 -11.991 -1.430 7.313 1.00 0.00 O ATOM 0 H SER A 139 -10.878 0.777 7.802 1.00 0.00 H new ATOM 0 HA SER A 139 -12.445 1.424 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.589 -1.090 5.367 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.961 -0.563 5.748 1.00 0.00 H new ATOM 0 HG SER A 139 -12.037 -0.853 8.104 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.308 1.031 8.060 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.703 1.052 8.545 1.00 0.00 C ATOM 2119 C GLN A 140 -16.260 2.472 8.478 1.00 0.00 C ATOM 2120 O GLN A 140 -17.395 2.672 8.038 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.754 0.515 9.977 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.139 -0.884 10.026 1.00 0.00 C ATOM 2123 CD GLN A 140 -15.586 -1.694 8.810 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -16.717 -2.172 8.726 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -14.700 -1.835 7.837 1.00 0.00 N ATOM 0 H GLN A 140 -13.620 1.283 8.769 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.319 0.415 7.910 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.213 1.184 10.646 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.786 0.481 10.326 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -14.052 -0.812 10.045 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -15.441 -1.391 10.942 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.769 -1.429 7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.948 -2.350 6.992 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.445 3.430 8.928 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.843 4.849 8.915 1.00 0.00 C ATOM 2136 C VAL A 141 -16.396 5.235 7.546 1.00 0.00 C ATOM 2137 O VAL A 141 -15.798 4.948 6.506 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.644 5.728 9.268 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -13.521 5.504 8.254 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -15.077 7.195 9.275 1.00 0.00 C ATOM 0 H VAL A 141 -14.513 3.256 9.304 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.626 5.001 9.658 1.00 0.00 H new ATOM 0 HB VAL A 141 -14.273 5.464 10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.669 6.133 8.510 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -13.218 4.457 8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.875 5.762 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.224 7.825 9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.452 7.468 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.865 7.338 10.015 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.554 5.892 7.589 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.275 6.351 6.393 1.00 0.00 C ATOM 2152 C PRO A 142 -17.387 7.063 5.373 1.00 0.00 C ATOM 2153 O PRO A 142 -16.213 7.347 5.627 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.322 7.283 7.011 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.566 6.713 8.411 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.188 6.222 8.862 1.00 0.00 C ATOM 0 HA PRO A 142 -18.691 5.534 5.804 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.960 8.310 7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.239 7.295 6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -19.959 7.472 9.087 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.291 5.899 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.638 6.991 9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.258 5.356 9.520 1.00 0.00 H new ATOM 2164 N THR A 143 -18.001 7.329 4.220 1.00 0.00 N ATOM 2165 CA THR A 143 -17.316 7.995 3.095 1.00 0.00 C ATOM 2166 C THR A 143 -18.310 8.583 2.120 1.00 0.00 C ATOM 2167 O THR A 143 -19.365 9.118 2.476 1.00 0.00 O ATOM 2168 CB THR A 143 -16.539 6.987 2.250 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.281 5.783 2.104 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.192 6.685 2.875 1.00 0.00 C ATOM 0 H THR A 143 -18.976 7.095 4.033 1.00 0.00 H new ATOM 0 HA THR A 143 -16.675 8.750 3.551 1.00 0.00 H new ATOM 0 HB THR A 143 -16.378 7.427 1.266 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.771 5.148 1.559 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.657 5.965 2.256 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.610 7.604 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.338 6.268 3.872 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.903 8.413 0.866 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.801 8.689 -0.268 1.00 0.00 C ATOM 2180 C HIS A 144 -18.133 8.454 -1.618 1.00 0.00 C ATOM 2181 O HIS A 144 -16.904 8.488 -1.755 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.351 10.117 -0.187 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.319 11.189 -0.474 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.630 12.542 -0.480 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -16.975 10.979 -0.822 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -17.401 13.037 -0.842 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -16.353 12.186 -1.063 1.00 0.00 N ATOM 0 H HIS A 144 -16.972 8.090 0.603 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.627 7.982 -0.193 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -20.174 10.220 -0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.764 10.281 0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.498 10.013 -0.891 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.261 14.102 -0.953 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.389 12.386 -1.329 1.00 0.00 H new ATOM 2195 N ASP A 145 -19.010 8.250 -2.603 1.00 0.00 N ATOM 2196 CA ASP A 145 -18.601 8.329 -4.017 1.00 0.00 C ATOM 2197 C ASP A 145 -17.838 9.636 -4.263 1.00 0.00 C ATOM 2198 O ASP A 145 -17.638 10.429 -3.336 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.873 8.273 -4.862 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.566 8.150 -6.347 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -18.456 7.692 -6.689 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.428 8.501 -7.181 1.00 0.00 O ATOM 0 H ASP A 145 -19.996 8.032 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.939 7.505 -4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -20.481 7.425 -4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -20.464 9.172 -4.687 1.00 0.00 H new ATOM 2207 N VAL A 146 -17.413 9.839 -5.513 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.645 11.050 -5.876 1.00 0.00 C ATOM 2209 C VAL A 146 -16.771 11.290 -7.389 1.00 0.00 C ATOM 2210 O VAL A 146 -17.832 11.044 -7.972 1.00 0.00 O ATOM 2211 CB VAL A 146 -15.177 10.907 -5.427 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.662 12.292 -5.040 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.974 9.950 -4.251 1.00 0.00 C ATOM 0 H VAL A 146 -17.581 9.195 -6.286 1.00 0.00 H new ATOM 0 HA VAL A 146 -17.050 11.921 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.625 10.479 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.623 12.217 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.728 12.958 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -15.267 12.690 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.915 9.905 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -15.539 10.307 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -15.323 8.955 -4.527 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.680 11.761 -7.999 1.00 0.00 N ATOM 2224 CA GLY A 147 -15.602 11.852 -9.466 1.00 0.00 C ATOM 2225 C GLY A 147 -15.655 10.446 -10.045 1.00 0.00 C ATOM 2226 O GLY A 147 -16.686 9.770 -9.979 1.00 0.00 O ATOM 0 H GLY A 147 -14.845 12.083 -7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -16.427 12.451 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.679 12.349 -9.765 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.514 10.025 -10.589 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.297 8.656 -11.076 1.00 0.00 C ATOM 2232 C PRO A 148 -14.184 7.688 -9.900 1.00 0.00 C ATOM 2233 O PRO A 148 -14.795 6.616 -9.911 1.00 0.00 O ATOM 2234 CB PRO A 148 -12.953 8.803 -11.794 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.228 9.903 -11.015 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.335 10.886 -10.630 1.00 0.00 C ATOM 0 HA PRO A 148 -15.097 8.264 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.391 7.869 -11.781 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.088 9.079 -12.840 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.728 9.502 -10.133 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.463 10.384 -11.625 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.143 11.358 -9.667 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -13.441 11.686 -11.362 1.00 0.00 H new ATOM 2244 N TYR A 149 -13.379 8.089 -8.911 1.00 0.00 N ATOM 2245 CA TYR A 149 -13.064 7.227 -7.757 1.00 0.00 C ATOM 2246 C TYR A 149 -14.294 7.023 -6.877 1.00 0.00 C ATOM 2247 O TYR A 149 -14.729 7.934 -6.167 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.929 7.865 -6.952 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.650 7.880 -7.770 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -10.533 8.743 -8.803 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -9.650 7.024 -7.465 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -9.405 8.749 -9.538 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -8.523 7.031 -8.200 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.408 7.892 -9.232 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.261 7.895 -9.983 1.00 0.00 O ATOM 0 H TYR A 149 -12.931 9.005 -8.882 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.750 6.248 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -12.201 8.882 -6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.772 7.309 -6.028 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.339 9.423 -9.037 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.755 6.339 -6.637 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.299 9.434 -10.366 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.716 6.352 -7.965 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.481 7.908 -9.389 1.00 0.00 H new ATOM 2265 N GLN A 150 -14.799 5.788 -6.930 1.00 0.00 N ATOM 2266 CA GLN A 150 -15.853 5.328 -6.009 1.00 0.00 C ATOM 2267 C GLN A 150 -15.160 4.846 -4.732 1.00 0.00 C ATOM 2268 O GLN A 150 -15.197 3.655 -4.404 1.00 0.00 O ATOM 2269 CB GLN A 150 -16.646 4.207 -6.693 1.00 0.00 C ATOM 2270 CG GLN A 150 -17.268 4.705 -7.999 1.00 0.00 C ATOM 2271 CD GLN A 150 -18.224 5.870 -7.764 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -17.928 6.807 -7.021 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -19.386 5.842 -8.396 1.00 0.00 N ATOM 0 H GLN A 150 -14.497 5.083 -7.602 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.556 6.120 -5.753 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.989 3.362 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.429 3.849 -6.025 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.478 5.016 -8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.803 3.887 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -19.615 5.059 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -20.053 6.604 -8.272 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.513 5.794 -4.048 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.671 5.463 -2.886 1.00 0.00 C ATOM 2284 C ASN A 151 -13.043 6.743 -2.337 1.00 0.00 C ATOM 2285 O ASN A 151 -11.863 7.018 -2.571 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.608 4.447 -3.318 1.00 0.00 C ATOM 2287 CG ASN A 151 -11.719 5.033 -4.408 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -11.710 6.239 -4.650 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -10.957 4.188 -5.080 1.00 0.00 N ATOM 0 H ASN A 151 -14.553 6.788 -4.273 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.267 5.016 -2.090 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.000 4.161 -2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.091 3.540 -3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -10.343 4.531 -5.819 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -10.983 3.192 -4.860 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.855 7.490 -1.581 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.374 8.686 -0.861 1.00 0.00 C ATOM 2298 C VAL A 152 -14.280 8.935 0.337 1.00 0.00 C ATOM 2299 O VAL A 152 -15.485 9.165 0.199 1.00 0.00 O ATOM 2300 CB VAL A 152 -13.345 9.896 -1.794 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.946 11.144 -1.005 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -12.346 9.639 -2.922 1.00 0.00 C ATOM 0 H VAL A 152 -14.847 7.292 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.355 8.522 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 152 -14.334 10.055 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.926 12.005 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.670 11.318 -0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.957 10.999 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.322 10.500 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -11.354 9.480 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.649 8.754 -3.481 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.653 8.865 1.510 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.322 9.053 2.802 1.00 0.00 C ATOM 2314 C PRO A 153 -14.787 10.497 2.935 1.00 0.00 C ATOM 2315 O PRO A 153 -13.972 11.413 3.085 1.00 0.00 O ATOM 2316 CB PRO A 153 -13.200 8.706 3.787 1.00 0.00 C ATOM 2317 CG PRO A 153 -11.909 9.036 3.034 1.00 0.00 C ATOM 2318 CD PRO A 153 -12.211 8.653 1.584 1.00 0.00 C ATOM 0 HA PRO A 153 -15.217 8.451 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.284 9.289 4.704 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.235 7.655 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.656 10.092 3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.063 8.472 3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.669 9.279 0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.939 7.620 1.369 1.00 0.00 H new ATOM 2326 N SER A 154 -16.111 10.660 2.890 1.00 0.00 N ATOM 2327 CA SER A 154 -16.730 11.976 3.105 1.00 0.00 C ATOM 2328 C SER A 154 -16.063 12.630 4.310 1.00 0.00 C ATOM 2329 O SER A 154 -15.400 13.662 4.179 1.00 0.00 O ATOM 2330 CB SER A 154 -18.223 11.784 3.351 1.00 0.00 C ATOM 2331 OG SER A 154 -18.830 13.034 3.640 1.00 0.00 O ATOM 0 H SER A 154 -16.773 9.906 2.708 1.00 0.00 H new ATOM 0 HA SER A 154 -16.600 12.617 2.233 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.690 11.337 2.474 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.378 11.094 4.181 1.00 0.00 H new ATOM 0 HG SER A 154 -19.789 12.904 3.795 1.00 0.00 H new ATOM 2337 N LYS A 155 -16.220 11.969 5.461 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.416 12.293 6.654 1.00 0.00 C ATOM 2339 C LYS A 155 -13.952 11.929 6.398 1.00 0.00 C ATOM 2340 O LYS A 155 -13.643 10.924 5.751 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.973 11.531 7.853 1.00 0.00 C ATOM 2342 CG LYS A 155 -17.406 12.007 8.125 1.00 0.00 C ATOM 2343 CD LYS A 155 -18.051 11.350 9.364 1.00 0.00 C ATOM 2344 CE LYS A 155 -19.501 11.793 9.649 1.00 0.00 C ATOM 2345 NZ LYS A 155 -19.608 13.189 10.119 1.00 0.00 N ATOM 0 H LYS A 155 -16.890 11.212 5.596 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.468 13.361 6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.963 10.459 7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.348 11.699 8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.401 13.089 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.022 11.797 7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.035 10.268 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.439 11.575 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -20.093 11.677 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.934 11.131 10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.607 13.422 10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.069 13.300 11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -19.223 13.829 9.395 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.068 12.800 6.888 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.667 12.867 6.434 1.00 0.00 C ATOM 2361 C PRO A 156 -10.735 11.934 7.206 1.00 0.00 C ATOM 2362 O PRO A 156 -10.458 12.150 8.389 1.00 0.00 O ATOM 2363 CB PRO A 156 -11.328 14.339 6.704 1.00 0.00 C ATOM 2364 CG PRO A 156 -12.220 14.729 7.883 1.00 0.00 C ATOM 2365 CD PRO A 156 -13.527 13.986 7.610 1.00 0.00 C ATOM 0 HA PRO A 156 -11.542 12.550 5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.273 14.465 6.946 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.531 14.959 5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.780 14.429 8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.374 15.807 7.929 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.046 13.725 8.532 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.217 14.583 7.014 1.00 0.00 H new ATOM 2373 N VAL A 157 -10.203 10.953 6.469 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.947 10.280 6.869 1.00 0.00 C ATOM 2375 C VAL A 157 -7.768 11.201 6.535 1.00 0.00 C ATOM 2376 O VAL A 157 -7.799 11.955 5.557 1.00 0.00 O ATOM 2377 CB VAL A 157 -8.777 8.949 6.122 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.352 8.418 6.310 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.765 7.904 6.646 1.00 0.00 C ATOM 0 H VAL A 157 -10.611 10.605 5.601 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.981 10.073 7.939 1.00 0.00 H new ATOM 0 HB VAL A 157 -8.970 9.130 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.242 7.474 5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.639 9.142 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.160 8.259 7.371 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.627 6.969 6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.588 7.736 7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.784 8.262 6.500 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.727 11.084 7.360 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.464 11.813 7.137 1.00 0.00 C ATOM 2391 C VAL A 158 -4.371 11.175 7.983 1.00 0.00 C ATOM 2392 O VAL A 158 -4.485 11.074 9.209 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.618 13.296 7.485 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.264 13.992 7.336 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.647 13.941 6.556 1.00 0.00 C ATOM 0 H VAL A 158 -6.727 10.493 8.191 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.195 11.751 6.083 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.963 13.397 8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.369 15.048 7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.542 13.532 8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.915 13.892 6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.753 14.996 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.314 13.846 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.608 13.441 6.675 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.317 10.758 7.280 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.178 10.082 7.923 1.00 0.00 C ATOM 2407 C ILE A 159 -1.422 11.053 8.816 1.00 0.00 C ATOM 2408 O ILE A 159 -1.078 12.173 8.425 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.261 9.491 6.855 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.031 8.384 6.136 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.003 8.924 7.512 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.115 7.610 5.194 1.00 0.00 C ATOM 0 H ILE A 159 -3.224 10.873 6.271 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.548 9.271 8.550 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.957 10.257 6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.466 7.703 6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.857 8.817 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.649 8.503 6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.523 9.720 8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.282 8.144 8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.685 6.827 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.701 8.290 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.303 7.159 5.765 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.204 10.562 10.034 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.535 11.343 11.090 1.00 0.00 C ATOM 2426 C LEU A 160 0.975 11.320 10.884 1.00 0.00 C ATOM 2427 O LEU A 160 1.623 12.368 10.949 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.893 10.749 12.453 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.404 10.841 12.683 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.771 10.281 14.060 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.859 12.299 12.566 1.00 0.00 C ATOM 0 H LEU A 160 -1.480 9.623 10.322 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.871 12.379 11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.572 9.708 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.363 11.283 13.242 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.912 10.247 11.923 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.849 10.354 14.207 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.466 9.236 14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.260 10.854 14.834 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.935 12.359 12.730 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.344 12.902 13.313 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.623 12.675 11.571 1.00 0.00 H new ATOM 2443 N SER A 161 1.505 10.113 10.659 1.00 0.00 N ATOM 2444 CA SER A 161 2.963 9.917 10.545 1.00 0.00 C ATOM 2445 C SER A 161 3.324 8.586 9.887 1.00 0.00 C ATOM 2446 O SER A 161 2.483 7.899 9.299 1.00 0.00 O ATOM 2447 CB SER A 161 3.556 9.951 11.952 1.00 0.00 C ATOM 2448 OG SER A 161 3.354 11.231 12.532 1.00 0.00 O ATOM 0 H SER A 161 0.955 9.260 10.552 1.00 0.00 H new ATOM 0 HA SER A 161 3.366 10.710 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.090 9.184 12.571 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.621 9.724 11.912 1.00 0.00 H new ATOM 0 HG SER A 161 3.042 11.856 11.845 1.00 0.00 H new ATOM 2454 N ALA A 162 4.615 8.272 10.006 1.00 0.00 N ATOM 2455 CA ALA A 162 5.194 7.075 9.369 1.00 0.00 C ATOM 2456 C ALA A 162 6.681 6.978 9.710 1.00 0.00 C ATOM 2457 O ALA A 162 7.395 7.986 9.739 1.00 0.00 O ATOM 2458 CB ALA A 162 4.998 7.150 7.854 1.00 0.00 C ATOM 0 H ALA A 162 5.285 8.827 10.537 1.00 0.00 H new ATOM 0 HA ALA A 162 4.689 6.184 9.744 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.427 6.263 7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.933 7.200 7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.494 8.040 7.467 1.00 0.00 H new ATOM 2464 N LYS A 163 7.112 5.742 9.974 1.00 0.00 N ATOM 2465 CA LYS A 163 8.492 5.481 10.416 1.00 0.00 C ATOM 2466 C LYS A 163 8.781 3.985 10.428 1.00 0.00 C ATOM 2467 O LYS A 163 8.063 3.199 11.054 1.00 0.00 O ATOM 2468 CB LYS A 163 8.667 6.058 11.818 1.00 0.00 C ATOM 2469 CG LYS A 163 7.655 5.415 12.778 1.00 0.00 C ATOM 2470 CD LYS A 163 7.641 5.999 14.206 1.00 0.00 C ATOM 2471 CE LYS A 163 8.887 5.665 15.051 1.00 0.00 C ATOM 2472 NZ LYS A 163 8.775 6.212 16.415 1.00 0.00 N ATOM 0 H LYS A 163 6.532 4.907 9.891 1.00 0.00 H new ATOM 0 HA LYS A 163 9.191 5.952 9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 163 9.682 5.877 12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 163 8.525 7.139 11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.657 5.518 12.351 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.866 4.348 12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.543 7.083 14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.757 5.631 14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.016 4.584 15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.776 6.070 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.629 5.970 16.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.677 7.246 16.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.940 5.806 16.884 1.00 0.00 H new ATOM 2486 N VAL A 164 9.863 3.636 9.730 1.00 0.00 N ATOM 2487 CA VAL A 164 10.392 2.262 9.731 1.00 0.00 C ATOM 2488 C VAL A 164 11.122 1.967 11.042 1.00 0.00 C ATOM 2489 O VAL A 164 11.776 2.845 11.614 1.00 0.00 O ATOM 2490 CB VAL A 164 11.365 2.146 8.557 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.626 2.405 7.243 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.515 3.139 8.734 1.00 0.00 C ATOM 0 H VAL A 164 10.396 4.286 9.152 1.00 0.00 H new ATOM 0 HA VAL A 164 9.577 1.544 9.635 1.00 0.00 H new ATOM 0 HB VAL A 164 11.779 1.138 8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.324 2.321 6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.829 1.672 7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.198 3.407 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.204 3.051 7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.117 4.153 8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.044 2.921 9.662 1.00 0.00 H new ATOM 2502 N LEU A 165 11.007 0.710 11.478 1.00 0.00 N ATOM 2503 CA LEU A 165 11.681 0.259 12.709 1.00 0.00 C ATOM 2504 C LEU A 165 13.190 0.469 12.585 1.00 0.00 C ATOM 2505 O LEU A 165 13.765 1.200 13.395 1.00 0.00 O ATOM 2506 CB LEU A 165 11.357 -1.208 12.997 1.00 0.00 C ATOM 2507 CG LEU A 165 12.090 -1.667 14.261 1.00 0.00 C ATOM 2508 CD1 LEU A 165 11.695 -0.782 15.446 1.00 0.00 C ATOM 2509 CD2 LEU A 165 11.771 -3.134 14.564 1.00 0.00 C ATOM 0 H LEU A 165 10.461 -0.011 11.006 1.00 0.00 H new ATOM 0 HA LEU A 165 11.315 0.852 13.547 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.282 -1.333 13.124 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.652 -1.827 12.150 1.00 0.00 H new ATOM 0 HG LEU A 165 13.163 -1.576 14.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.221 -1.116 16.341 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.963 0.253 15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 165 10.620 -0.852 15.610 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.300 -3.443 15.465 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.698 -3.249 14.716 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.087 -3.756 13.726 1.00 0.00 H new ATOM 2521 N PRO A 166 13.826 -0.163 11.589 1.00 0.00 N ATOM 2522 CA PRO A 166 15.266 -0.020 11.334 1.00 0.00 C ATOM 2523 C PRO A 166 15.723 1.434 11.435 1.00 0.00 C ATOM 2524 O PRO A 166 15.230 2.283 10.660 1.00 0.00 O ATOM 2525 CB PRO A 166 15.396 -0.596 9.920 1.00 0.00 C ATOM 2526 CG PRO A 166 14.270 -1.628 9.828 1.00 0.00 C ATOM 2527 CD PRO A 166 13.121 -1.002 10.619 1.00 0.00 C ATOM 2528 OXT PRO A 166 16.582 1.734 12.293 1.00 0.00 O ATOM 0 HA PRO A 166 15.900 -0.529 12.060 1.00 0.00 H new ATOM 0 HB2 PRO A 166 15.287 0.180 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 166 16.372 -1.057 9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 166 13.985 -1.815 8.793 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.571 -2.585 10.254 1.00 0.00 H new ATOM 0 HD2 PRO A 166 12.460 -0.416 9.980 1.00 0.00 H new ATOM 0 HD3 PRO A 166 12.505 -1.757 11.107 1.00 0.00 H new