USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1854 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 192 SER OG : rot -25:sc= -2.05! USER MOD Set 1.2: A 196 THR OG1 : rot -75:sc= -1.03! USER MOD Set 1.3: A 205 THR OG1 : rot 180:sc= -2.59! USER MOD Set 2.1: A 195 TYR OH : rot 145:sc= 1.97! USER MOD Set 2.2: A 211 TYR OH : rot 158:sc= 1.57 USER MOD Set 3.1: A 187 SER OG : rot 99:sc= 0.0643 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.974 F(o=-5.9!,f=-0.91) USER MOD Set 4.1: A 144 LYS NZ :NH3+ -157:sc= -3.5 (180deg=-6.18!) USER MOD Set 4.2: A 147 SER OG : rot -66:sc= 0.824 USER MOD Set 5.1: A 141 LYS NZ :NH3+ 171:sc= -1.25 (180deg=0) USER MOD Set 5.2: A 182 LYS NZ :NH3+ -131:sc= -3.99! (180deg=-0.546) USER MOD Set 6.1: A 63 MET CE :methyl -149:sc= -0.0869 (180deg=0) USER MOD Set 6.2: A 65 LYS NZ :NH3+ 179:sc= -1.57 (180deg=-1.56) USER MOD Set 7.1: A 30 MET CE :methyl 158:sc= -0.37 (180deg=-0.0876) USER MOD Set 7.2: A 118 LYS NZ :NH3+ -176:sc= -1.81! (180deg=-1.29) USER MOD Set 7.3: A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 1 LEU N :NH3+ -151:sc= -1.48 (180deg=-3.08) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 163:sc= -0.0222 (180deg=-0.448) USER MOD Single : A 15 THR OG1 : rot -100:sc= 0.888 USER MOD Single : A 19 THR OG1 : rot -131:sc= -0.0736 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.00117 USER MOD Single : A 21 LYS NZ :NH3+ -131:sc= -0.253 (180deg=-1.56!) USER MOD Single : A 23 GLN :FLIP amide:sc= -12.6! C(o=-20!,f=-13!) USER MOD Single : A 28 GLN : amide:sc= -11.9! C(o=-12!,f=-13!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -171:sc= -1.26 (180deg=-1.31) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.696 F(o=-2.5!,f=-0.7) USER MOD Single : A 39 SER OG : rot 74:sc= 0.151 USER MOD Single : A 42 TYR OH : rot 30:sc= -2.58 USER MOD Single : A 49 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-4!) USER MOD Single : A 50 THR OG1 : rot -1:sc= -1.9 USER MOD Single : A 51 ASN :FLIP amide:sc= -2.07! C(o=-11!,f=-2.1!) USER MOD Single : A 56 HIS : no HE2:sc= 0.13 K(o=0.13,f=-1.3) USER MOD Single : A 58 LYS NZ :NH3+ -142:sc= -0.0459 (180deg=-0.635) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl -172:sc= -0.369 (180deg=-0.508) USER MOD Single : A 68 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.24) USER MOD Single : A 76 GLN :FLIP amide:sc= -2.12! C(o=-2.7!,f=-2.1!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc=-0.00857 X(o=-0.0086,f=-0.25) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.01 K(o=-0.01,f=-1.7!) USER MOD Single : A 94 MET CE :methyl -111:sc= -1.4 (180deg=-3.37!) USER MOD Single : A 96 LYS NZ :NH3+ -115:sc= 0.0548 (180deg=0) USER MOD Single : A 99 SER OG : rot -46:sc= 0.663 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.53 F(o=-2.6!,f=-1.5) USER MOD Single : A 103 SER OG : rot 71:sc= 1.01 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00394 USER MOD Single : A 126 ASN : amide:sc= -0.517 K(o=-0.52,f=-4.7!) USER MOD Single : A 128 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.466 USER MOD Single : A 135 ASN :FLIP amide:sc= -1.53! C(o=-3.8!,f=-1.5!) USER MOD Single : A 136 ASN :FLIP amide:sc= -3.68! C(o=-4.7!,f=-3.7!) USER MOD Single : A 137 SER OG : rot -110:sc= -0.457 USER MOD Single : A 138 THR OG1 : rot -111:sc= -0.0983 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 90:sc= -2.42! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0688 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= -0.144 USER MOD Single : A 174 TYR OH : rot 70:sc= -0.616 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 194 THR OG1 : rot 92:sc= 1.1 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.785 F(o=-1.5,f=-0.78) USER MOD Single : A 200 LYS NZ :NH3+ -139:sc= -0.0984 (180deg=-0.704) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -108:sc= 0.0426! USER MOD Single : A 214 LYS NZ :NH3+ -104:sc= -1.29 (180deg=-5.6!) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -6.800 -15.953 -13.631 1.00 0.00 N ATOM 2 CA LEU A 1 -7.869 -15.104 -13.032 1.00 0.00 C ATOM 3 C LEU A 1 -7.773 -15.178 -11.509 1.00 0.00 C ATOM 4 O LEU A 1 -6.903 -14.553 -10.904 1.00 0.00 O ATOM 5 CB LEU A 1 -9.240 -15.610 -13.499 1.00 0.00 C ATOM 6 CG LEU A 1 -9.375 -15.458 -15.024 1.00 0.00 C ATOM 7 CD1 LEU A 1 -10.584 -16.266 -15.503 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.582 -13.984 -15.406 1.00 0.00 C ATOM 0 H1 LEU A 1 -6.526 -15.565 -14.556 1.00 0.00 H new ATOM 0 H2 LEU A 1 -5.972 -15.964 -13.001 1.00 0.00 H new ATOM 0 H3 LEU A 1 -7.155 -16.923 -13.754 1.00 0.00 H new ATOM 0 HA LEU A 1 -7.745 -14.069 -13.349 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -9.364 -16.656 -13.219 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -10.031 -15.050 -13.000 1.00 0.00 H new ATOM 0 HG LEU A 1 -8.461 -15.821 -15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -10.686 -16.163 -16.583 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -10.442 -17.317 -15.251 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -11.486 -15.894 -15.017 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -9.675 -13.898 -16.489 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -10.490 -13.610 -14.933 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -8.728 -13.397 -15.068 1.00 0.00 H new ATOM 20 N ILE A 2 -8.677 -15.936 -10.897 1.00 0.00 N ATOM 21 CA ILE A 2 -8.686 -16.073 -9.445 1.00 0.00 C ATOM 22 C ILE A 2 -7.403 -16.751 -8.964 1.00 0.00 C ATOM 23 O ILE A 2 -6.792 -16.324 -7.984 1.00 0.00 O ATOM 24 CB ILE A 2 -9.899 -16.899 -9.012 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.177 -16.123 -9.333 1.00 0.00 C ATOM 26 CG2 ILE A 2 -9.841 -17.155 -7.502 1.00 0.00 C ATOM 27 CD1 ILE A 2 -12.390 -17.042 -9.168 1.00 0.00 C ATOM 0 H ILE A 2 -9.407 -16.461 -11.379 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.745 -15.079 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 2 -9.893 -17.850 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.268 -15.262 -8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.135 -15.739 -10.352 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -10.707 -17.743 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -8.929 -17.701 -7.260 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.846 -16.203 -6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -13.300 -16.488 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -12.300 -17.889 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.435 -17.405 -8.141 1.00 0.00 H new ATOM 39 N SER A 3 -7.005 -17.812 -9.663 1.00 0.00 N ATOM 40 CA SER A 3 -5.797 -18.548 -9.303 1.00 0.00 C ATOM 41 C SER A 3 -4.576 -17.639 -9.370 1.00 0.00 C ATOM 42 O SER A 3 -3.659 -17.750 -8.557 1.00 0.00 O ATOM 43 CB SER A 3 -5.606 -19.735 -10.247 1.00 0.00 C ATOM 44 OG SER A 3 -6.678 -20.651 -10.072 1.00 0.00 O ATOM 0 H SER A 3 -7.498 -18.179 -10.477 1.00 0.00 H new ATOM 0 HA SER A 3 -5.908 -18.913 -8.282 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.572 -19.391 -11.281 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.655 -20.227 -10.043 1.00 0.00 H new ATOM 0 HG SER A 3 -6.560 -21.413 -10.677 1.00 0.00 H new ATOM 50 N LYS A 4 -4.570 -16.746 -10.352 1.00 0.00 N ATOM 51 CA LYS A 4 -3.459 -15.820 -10.527 1.00 0.00 C ATOM 52 C LYS A 4 -3.353 -14.870 -9.337 1.00 0.00 C ATOM 53 O LYS A 4 -2.254 -14.535 -8.895 1.00 0.00 O ATOM 54 CB LYS A 4 -3.647 -15.016 -11.815 1.00 0.00 C ATOM 55 CG LYS A 4 -3.522 -15.954 -13.017 1.00 0.00 C ATOM 56 CD LYS A 4 -3.705 -15.160 -14.312 1.00 0.00 C ATOM 57 CE LYS A 4 -3.573 -16.105 -15.509 1.00 0.00 C ATOM 58 NZ LYS A 4 -3.751 -15.336 -16.772 1.00 0.00 N ATOM 0 H LYS A 4 -5.319 -16.644 -11.037 1.00 0.00 H new ATOM 0 HA LYS A 4 -2.537 -16.398 -10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.624 -14.532 -11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -2.899 -14.225 -11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -2.546 -16.440 -13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.271 -16.743 -12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -4.682 -14.678 -14.321 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -2.958 -14.368 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -2.595 -16.587 -15.499 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.319 -16.897 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -3.661 -15.978 -17.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -4.693 -14.896 -16.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -3.023 -14.596 -16.833 1.00 0.00 H new ATOM 72 N ILE A 5 -4.502 -14.431 -8.827 1.00 0.00 N ATOM 73 CA ILE A 5 -4.519 -13.510 -7.695 1.00 0.00 C ATOM 74 C ILE A 5 -3.746 -12.244 -8.057 1.00 0.00 C ATOM 75 O ILE A 5 -2.613 -12.048 -7.617 1.00 0.00 O ATOM 76 CB ILE A 5 -3.889 -14.162 -6.452 1.00 0.00 C ATOM 77 CG1 ILE A 5 -4.470 -15.576 -6.216 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.145 -13.281 -5.225 1.00 0.00 C ATOM 79 CD1 ILE A 5 -5.871 -15.511 -5.587 1.00 0.00 C ATOM 0 H ILE A 5 -5.423 -14.695 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.555 -13.258 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 5 -2.816 -14.257 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.520 -16.113 -7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -3.803 -16.141 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -3.698 -13.744 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.700 -12.298 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.219 -13.173 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.249 -16.522 -5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.816 -14.996 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.543 -14.968 -6.252 1.00 0.00 H new ATOM 91 N PRO A 6 -4.338 -11.394 -8.860 1.00 0.00 N ATOM 92 CA PRO A 6 -3.698 -10.119 -9.310 1.00 0.00 C ATOM 93 C PRO A 6 -3.105 -9.307 -8.153 1.00 0.00 C ATOM 94 O PRO A 6 -2.030 -8.735 -8.287 1.00 0.00 O ATOM 95 CB PRO A 6 -4.854 -9.363 -9.989 1.00 0.00 C ATOM 96 CG PRO A 6 -5.775 -10.435 -10.471 1.00 0.00 C ATOM 97 CD PRO A 6 -5.685 -11.559 -9.439 1.00 0.00 C ATOM 0 HA PRO A 6 -2.849 -10.300 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.356 -8.695 -9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.495 -8.749 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.796 -10.064 -10.556 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.481 -10.788 -11.459 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.461 -11.468 -8.679 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.805 -12.538 -9.902 1.00 0.00 H new ATOM 105 N PHE A 7 -3.807 -9.253 -7.028 1.00 0.00 N ATOM 106 CA PHE A 7 -3.321 -8.490 -5.875 1.00 0.00 C ATOM 107 C PHE A 7 -1.999 -9.055 -5.341 1.00 0.00 C ATOM 108 O PHE A 7 -0.961 -8.369 -5.319 1.00 0.00 O ATOM 109 CB PHE A 7 -4.380 -8.530 -4.769 1.00 0.00 C ATOM 110 CG PHE A 7 -5.578 -7.710 -5.187 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.558 -6.320 -5.029 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.706 -8.337 -5.732 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.664 -5.555 -5.415 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.813 -7.573 -6.118 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.792 -6.181 -5.959 1.00 0.00 C ATOM 0 H PHE A 7 -4.703 -9.720 -6.885 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.140 -7.463 -6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.681 -9.560 -4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.965 -8.139 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.688 -5.837 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.721 -9.410 -5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.648 -4.482 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.683 -8.056 -6.538 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.646 -5.591 -6.256 1.00 0.00 H new ATOM 125 N ALA A 8 -2.036 -10.313 -4.921 1.00 0.00 N ATOM 126 CA ALA A 8 -0.844 -10.959 -4.393 1.00 0.00 C ATOM 127 C ALA A 8 0.318 -10.736 -5.340 1.00 0.00 C ATOM 128 O ALA A 8 1.450 -10.525 -4.910 1.00 0.00 O ATOM 129 CB ALA A 8 -1.086 -12.461 -4.221 1.00 0.00 C ATOM 0 H ALA A 8 -2.870 -10.900 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.610 -10.526 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.186 -12.932 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.913 -12.619 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.332 -12.903 -5.187 1.00 0.00 H new ATOM 135 N ARG A 9 0.023 -10.764 -6.630 1.00 0.00 N ATOM 136 CA ARG A 9 1.046 -10.549 -7.636 1.00 0.00 C ATOM 137 C ARG A 9 1.674 -9.172 -7.457 1.00 0.00 C ATOM 138 O ARG A 9 2.883 -9.018 -7.611 1.00 0.00 O ATOM 139 CB ARG A 9 0.445 -10.667 -9.037 1.00 0.00 C ATOM 140 CG ARG A 9 1.547 -10.561 -10.094 1.00 0.00 C ATOM 141 CD ARG A 9 0.904 -10.548 -11.477 1.00 0.00 C ATOM 142 NE ARG A 9 0.261 -11.828 -11.750 1.00 0.00 N ATOM 143 CZ ARG A 9 0.979 -12.909 -12.036 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.281 -12.835 -12.079 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.381 -14.044 -12.274 1.00 0.00 N ATOM 0 H ARG A 9 -0.912 -10.933 -7.002 1.00 0.00 H new ATOM 0 HA ARG A 9 1.817 -11.311 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.076 -11.619 -9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.294 -9.881 -9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.130 -9.653 -9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.236 -11.401 -10.006 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.170 -9.745 -11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.660 -10.345 -12.235 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.756 -11.895 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.748 -11.947 -11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.832 -13.665 -12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.637 -14.101 -12.240 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.931 -14.874 -12.494 1.00 0.00 H new ATOM 159 N LEU A 10 0.856 -8.167 -7.145 1.00 0.00 N ATOM 160 CA LEU A 10 1.393 -6.822 -6.978 1.00 0.00 C ATOM 161 C LEU A 10 2.500 -6.824 -5.934 1.00 0.00 C ATOM 162 O LEU A 10 3.589 -6.316 -6.190 1.00 0.00 O ATOM 163 CB LEU A 10 0.309 -5.842 -6.511 1.00 0.00 C ATOM 164 CG LEU A 10 -0.835 -5.752 -7.525 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.870 -4.740 -7.020 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.306 -5.318 -8.902 1.00 0.00 C ATOM 0 H LEU A 10 -0.151 -8.255 -7.007 1.00 0.00 H new ATOM 0 HA LEU A 10 1.778 -6.506 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.082 -6.163 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.747 -4.855 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.297 -6.733 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.689 -4.669 -7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.258 -5.067 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.400 -3.763 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.134 -5.260 -9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.168 -4.340 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.424 -6.046 -9.257 1.00 0.00 H new ATOM 178 N VAL A 11 2.229 -7.391 -4.757 1.00 0.00 N ATOM 179 CA VAL A 11 3.260 -7.422 -3.699 1.00 0.00 C ATOM 180 C VAL A 11 4.302 -8.516 -3.944 1.00 0.00 C ATOM 181 O VAL A 11 5.502 -8.262 -3.839 1.00 0.00 O ATOM 182 CB VAL A 11 2.606 -7.562 -2.285 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.447 -8.454 -1.356 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.507 -6.177 -1.622 1.00 0.00 C ATOM 0 H VAL A 11 1.339 -7.823 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 11 3.789 -6.470 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 11 1.622 -8.009 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.960 -8.527 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.539 -9.449 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.439 -8.019 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.051 -6.277 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.505 -5.751 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.895 -5.521 -2.240 1.00 0.00 H new ATOM 194 N LYS A 12 3.858 -9.728 -4.244 1.00 0.00 N ATOM 195 CA LYS A 12 4.809 -10.818 -4.458 1.00 0.00 C ATOM 196 C LYS A 12 5.745 -10.502 -5.610 1.00 0.00 C ATOM 197 O LYS A 12 6.948 -10.750 -5.530 1.00 0.00 O ATOM 198 CB LYS A 12 4.083 -12.147 -4.749 1.00 0.00 C ATOM 199 CG LYS A 12 3.670 -12.820 -3.438 1.00 0.00 C ATOM 200 CD LYS A 12 2.804 -14.052 -3.731 1.00 0.00 C ATOM 201 CE LYS A 12 3.616 -15.093 -4.513 1.00 0.00 C ATOM 202 NZ LYS A 12 2.967 -16.427 -4.385 1.00 0.00 N ATOM 0 H LYS A 12 2.875 -9.981 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 12 5.387 -10.923 -3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.203 -11.962 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.736 -12.810 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.556 -13.114 -2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.117 -12.116 -2.817 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.446 -14.485 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.924 -13.760 -4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.679 -14.807 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.636 -15.135 -4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.330 -17.062 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.180 -16.828 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 1.938 -16.324 -4.492 1.00 0.00 H new ATOM 216 N GLU A 13 5.194 -9.980 -6.689 1.00 0.00 N ATOM 217 CA GLU A 13 6.014 -9.675 -7.840 1.00 0.00 C ATOM 218 C GLU A 13 6.937 -8.497 -7.557 1.00 0.00 C ATOM 219 O GLU A 13 8.153 -8.619 -7.674 1.00 0.00 O ATOM 220 CB GLU A 13 5.134 -9.348 -9.044 1.00 0.00 C ATOM 221 CG GLU A 13 5.988 -9.358 -10.312 1.00 0.00 C ATOM 222 CD GLU A 13 5.113 -9.119 -11.540 1.00 0.00 C ATOM 223 OE1 GLU A 13 3.911 -9.292 -11.429 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.661 -8.773 -12.574 1.00 0.00 O ATOM 0 H GLU A 13 4.203 -9.763 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 13 6.622 -10.553 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.328 -10.077 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.668 -8.371 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.756 -8.587 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.503 -10.314 -10.404 1.00 0.00 H new ATOM 231 N VAL A 14 6.348 -7.359 -7.180 1.00 0.00 N ATOM 232 CA VAL A 14 7.128 -6.150 -6.902 1.00 0.00 C ATOM 233 C VAL A 14 8.293 -6.466 -5.973 1.00 0.00 C ATOM 234 O VAL A 14 9.429 -6.066 -6.229 1.00 0.00 O ATOM 235 CB VAL A 14 6.228 -5.078 -6.261 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.083 -3.944 -5.676 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.288 -4.494 -7.323 1.00 0.00 C ATOM 0 H VAL A 14 5.341 -7.249 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 14 7.524 -5.771 -7.844 1.00 0.00 H new ATOM 0 HB VAL A 14 5.648 -5.542 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.433 -3.193 -5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.752 -4.348 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.672 -3.485 -6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.651 -3.735 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.877 -4.042 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.667 -5.289 -7.736 1.00 0.00 H new ATOM 247 N THR A 15 8.009 -7.186 -4.902 1.00 0.00 N ATOM 248 CA THR A 15 9.050 -7.546 -3.956 1.00 0.00 C ATOM 249 C THR A 15 10.051 -8.488 -4.613 1.00 0.00 C ATOM 250 O THR A 15 11.237 -8.477 -4.283 1.00 0.00 O ATOM 251 CB THR A 15 8.429 -8.216 -2.730 1.00 0.00 C ATOM 252 OG1 THR A 15 7.549 -9.247 -3.155 1.00 0.00 O ATOM 253 CG2 THR A 15 7.651 -7.179 -1.917 1.00 0.00 C ATOM 0 H THR A 15 7.078 -7.529 -4.667 1.00 0.00 H new ATOM 0 HA THR A 15 9.571 -6.642 -3.642 1.00 0.00 H new ATOM 0 HB THR A 15 9.217 -8.642 -2.108 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.625 -8.924 -3.119 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.209 -7.658 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.328 -6.388 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.861 -6.751 -2.534 1.00 0.00 H new ATOM 261 N ASP A 16 9.567 -9.308 -5.544 1.00 0.00 N ATOM 262 CA ASP A 16 10.433 -10.258 -6.242 1.00 0.00 C ATOM 263 C ASP A 16 11.177 -9.603 -7.411 1.00 0.00 C ATOM 264 O ASP A 16 12.099 -10.199 -7.967 1.00 0.00 O ATOM 265 CB ASP A 16 9.599 -11.436 -6.750 1.00 0.00 C ATOM 266 CG ASP A 16 9.170 -12.321 -5.584 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.643 -12.090 -4.484 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.373 -13.217 -5.809 1.00 0.00 O ATOM 0 H ASP A 16 8.589 -9.335 -5.831 1.00 0.00 H new ATOM 0 HA ASP A 16 11.182 -10.611 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.720 -11.067 -7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.179 -12.020 -7.465 1.00 0.00 H new ATOM 273 N GLU A 17 10.792 -8.378 -7.779 1.00 0.00 N ATOM 274 CA GLU A 17 11.466 -7.685 -8.878 1.00 0.00 C ATOM 275 C GLU A 17 12.914 -7.398 -8.506 1.00 0.00 C ATOM 276 O GLU A 17 13.717 -6.991 -9.346 1.00 0.00 O ATOM 277 CB GLU A 17 10.761 -6.361 -9.200 1.00 0.00 C ATOM 278 CG GLU A 17 9.427 -6.630 -9.890 1.00 0.00 C ATOM 279 CD GLU A 17 8.721 -5.316 -10.203 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.351 -4.281 -10.065 1.00 0.00 O ATOM 281 OE2 GLU A 17 7.558 -5.365 -10.564 1.00 0.00 O ATOM 0 H GLU A 17 10.033 -7.855 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 17 11.431 -8.331 -9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.597 -5.795 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.395 -5.750 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.592 -7.191 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.796 -7.247 -9.250 1.00 0.00 H new ATOM 288 N PHE A 18 13.225 -7.586 -7.234 1.00 0.00 N ATOM 289 CA PHE A 18 14.566 -7.321 -6.729 1.00 0.00 C ATOM 290 C PHE A 18 15.538 -8.409 -7.169 1.00 0.00 C ATOM 291 O PHE A 18 15.198 -9.258 -7.992 1.00 0.00 O ATOM 292 CB PHE A 18 14.524 -7.229 -5.202 1.00 0.00 C ATOM 293 CG PHE A 18 13.879 -5.922 -4.739 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.091 -5.117 -5.602 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.082 -5.506 -3.417 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.530 -3.927 -5.130 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.514 -4.313 -2.955 1.00 0.00 C ATOM 298 CZ PHE A 18 12.740 -3.526 -3.813 1.00 0.00 C ATOM 0 H PHE A 18 12.568 -7.921 -6.530 1.00 0.00 H new ATOM 0 HA PHE A 18 14.917 -6.374 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.965 -8.074 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.536 -7.298 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.925 -5.424 -6.624 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.680 -6.109 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.931 -3.316 -5.789 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.674 -4.000 -1.934 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.304 -2.605 -3.454 1.00 0.00 H new ATOM 308 N THR A 19 16.755 -8.361 -6.629 1.00 0.00 N ATOM 309 CA THR A 19 17.788 -9.335 -6.981 1.00 0.00 C ATOM 310 C THR A 19 17.194 -10.727 -7.165 1.00 0.00 C ATOM 311 O THR A 19 16.088 -11.012 -6.700 1.00 0.00 O ATOM 312 CB THR A 19 18.864 -9.379 -5.893 1.00 0.00 C ATOM 313 OG1 THR A 19 19.566 -10.612 -5.975 1.00 0.00 O ATOM 314 CG2 THR A 19 18.209 -9.255 -4.517 1.00 0.00 C ATOM 0 H THR A 19 17.050 -7.661 -5.948 1.00 0.00 H new ATOM 0 HA THR A 19 18.234 -9.022 -7.925 1.00 0.00 H new ATOM 0 HB THR A 19 19.560 -8.552 -6.037 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.619 -11.018 -5.085 1.00 0.00 H new ATOM 0 HG21 THR A 19 18.977 -9.287 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 19 17.670 -8.310 -4.454 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.512 -10.080 -4.370 1.00 0.00 H new ATOM 322 N THR A 20 17.936 -11.587 -7.849 1.00 0.00 N ATOM 323 CA THR A 20 17.476 -12.943 -8.096 1.00 0.00 C ATOM 324 C THR A 20 17.199 -13.648 -6.782 1.00 0.00 C ATOM 325 O THR A 20 16.540 -14.664 -6.761 1.00 0.00 O ATOM 326 CB THR A 20 18.533 -13.728 -8.872 1.00 0.00 C ATOM 327 OG1 THR A 20 18.970 -12.956 -9.980 1.00 0.00 O ATOM 328 CG2 THR A 20 17.935 -15.045 -9.382 1.00 0.00 C ATOM 0 H THR A 20 18.853 -11.370 -8.240 1.00 0.00 H new ATOM 0 HA THR A 20 16.559 -12.893 -8.683 1.00 0.00 H new ATOM 0 HB THR A 20 19.374 -13.944 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.649 -13.456 -10.479 1.00 0.00 H new ATOM 0 HG21 THR A 20 18.694 -15.599 -9.934 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.594 -15.641 -8.536 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.092 -14.831 -10.039 1.00 0.00 H new ATOM 336 N LYS A 21 17.713 -13.110 -5.689 1.00 0.00 N ATOM 337 CA LYS A 21 17.507 -13.724 -4.378 1.00 0.00 C ATOM 338 C LYS A 21 16.014 -13.925 -4.080 1.00 0.00 C ATOM 339 O LYS A 21 15.651 -14.756 -3.247 1.00 0.00 O ATOM 340 CB LYS A 21 18.126 -12.838 -3.297 1.00 0.00 C ATOM 341 CG LYS A 21 18.080 -13.551 -1.943 1.00 0.00 C ATOM 342 CD LYS A 21 18.760 -12.675 -0.891 1.00 0.00 C ATOM 343 CE LYS A 21 18.740 -13.382 0.465 1.00 0.00 C ATOM 344 NZ LYS A 21 19.402 -12.519 1.484 1.00 0.00 N ATOM 0 H LYS A 21 18.272 -12.257 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 21 17.987 -14.702 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.158 -12.601 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.587 -11.893 -3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.047 -13.748 -1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.582 -14.516 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.788 -12.467 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.249 -11.715 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.713 -13.592 0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.254 -14.341 0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 20.097 -13.081 2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.885 -11.729 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.686 -12.144 2.139 1.00 0.00 H new ATOM 358 N ASP A 22 15.153 -13.149 -4.748 1.00 0.00 N ATOM 359 CA ASP A 22 13.698 -13.237 -4.529 1.00 0.00 C ATOM 360 C ASP A 22 12.958 -13.518 -5.835 1.00 0.00 C ATOM 361 O ASP A 22 11.827 -13.069 -6.028 1.00 0.00 O ATOM 362 CB ASP A 22 13.195 -11.922 -3.937 1.00 0.00 C ATOM 363 CG ASP A 22 13.880 -11.659 -2.601 1.00 0.00 C ATOM 364 OD1 ASP A 22 14.318 -12.618 -1.985 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.962 -10.505 -2.215 1.00 0.00 O ATOM 0 H ASP A 22 15.433 -12.456 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 22 13.505 -14.060 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.396 -11.102 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.115 -11.965 -3.799 1.00 0.00 H new ATOM 370 N GLN A 23 13.607 -14.240 -6.736 1.00 0.00 N ATOM 371 CA GLN A 23 13.017 -14.552 -8.034 1.00 0.00 C ATOM 372 C GLN A 23 11.811 -15.489 -7.924 1.00 0.00 C ATOM 373 O GLN A 23 10.896 -15.426 -8.746 1.00 0.00 O ATOM 374 CB GLN A 23 14.079 -15.194 -8.933 1.00 0.00 C ATOM 375 CG GLN A 23 14.340 -16.653 -8.533 1.00 0.00 C ATOM 376 CD GLN A 23 14.441 -16.802 -7.017 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.793 -17.747 -6.429 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.133 -16.057 -6.351 1.00 0.00 N flip ATOM 0 H GLN A 23 14.542 -14.622 -6.595 1.00 0.00 H new ATOM 0 HA GLN A 23 12.662 -13.615 -8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.752 -15.152 -9.972 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.006 -14.625 -8.867 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.536 -17.285 -8.910 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.263 -17.000 -8.997 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.652 -15.304 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.194 -16.185 -5.341 1.00 0.00 H new ATOM 387 N ASP A 24 11.815 -16.365 -6.925 1.00 0.00 N ATOM 388 CA ASP A 24 10.718 -17.315 -6.741 1.00 0.00 C ATOM 389 C ASP A 24 10.493 -17.588 -5.264 1.00 0.00 C ATOM 390 O ASP A 24 10.727 -18.698 -4.788 1.00 0.00 O ATOM 391 CB ASP A 24 11.039 -18.634 -7.450 1.00 0.00 C ATOM 392 CG ASP A 24 9.804 -19.524 -7.486 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.956 -19.362 -6.625 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.728 -20.361 -8.370 1.00 0.00 O ATOM 0 H ASP A 24 12.560 -16.439 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 24 9.815 -16.879 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.383 -18.436 -8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.850 -19.146 -6.932 1.00 0.00 H new ATOM 399 N LEU A 25 10.034 -16.570 -4.542 1.00 0.00 N ATOM 400 CA LEU A 25 9.769 -16.707 -3.112 1.00 0.00 C ATOM 401 C LEU A 25 8.276 -16.539 -2.859 1.00 0.00 C ATOM 402 O LEU A 25 7.701 -15.499 -3.176 1.00 0.00 O ATOM 403 CB LEU A 25 10.554 -15.632 -2.346 1.00 0.00 C ATOM 404 CG LEU A 25 10.722 -16.036 -0.871 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.668 -15.040 -0.158 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.345 -16.089 -0.174 1.00 0.00 C ATOM 0 H LEU A 25 9.838 -15.644 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 25 10.082 -17.693 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.533 -15.492 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.032 -14.677 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 25 11.166 -17.030 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.783 -15.331 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.642 -15.050 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.246 -14.036 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.476 -16.376 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.874 -15.107 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.712 -16.821 -0.675 1.00 0.00 H new ATOM 418 N ARG A 26 7.652 -17.568 -2.288 1.00 0.00 N ATOM 419 CA ARG A 26 6.220 -17.526 -1.994 1.00 0.00 C ATOM 420 C ARG A 26 5.988 -17.566 -0.487 1.00 0.00 C ATOM 421 O ARG A 26 5.779 -18.630 0.091 1.00 0.00 O ATOM 422 CB ARG A 26 5.525 -18.720 -2.649 1.00 0.00 C ATOM 423 CG ARG A 26 5.684 -18.631 -4.169 1.00 0.00 C ATOM 424 CD ARG A 26 4.891 -19.757 -4.833 1.00 0.00 C ATOM 425 NE ARG A 26 5.429 -21.057 -4.443 1.00 0.00 N ATOM 426 CZ ARG A 26 6.469 -21.594 -5.076 1.00 0.00 C ATOM 427 NH1 ARG A 26 7.033 -20.958 -6.066 1.00 0.00 N ATOM 428 NH2 ARG A 26 6.924 -22.760 -4.705 1.00 0.00 N ATOM 0 H ARG A 26 8.113 -18.438 -2.021 1.00 0.00 H new ATOM 0 HA ARG A 26 5.807 -16.599 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.955 -19.652 -2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.468 -18.730 -2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.330 -17.664 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.737 -18.705 -4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.842 -19.690 -4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.932 -19.649 -5.917 1.00 0.00 H new ATOM 0 HE ARG A 26 4.999 -21.564 -3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.677 -20.047 -6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.830 -21.372 -6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.482 -23.257 -3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.721 -23.174 -5.189 1.00 0.00 H new ATOM 442 N TRP A 27 6.023 -16.396 0.137 1.00 0.00 N ATOM 443 CA TRP A 27 5.810 -16.291 1.575 1.00 0.00 C ATOM 444 C TRP A 27 4.337 -16.541 1.891 1.00 0.00 C ATOM 445 O TRP A 27 3.491 -16.535 0.996 1.00 0.00 O ATOM 446 CB TRP A 27 6.255 -14.891 2.087 1.00 0.00 C ATOM 447 CG TRP A 27 6.496 -13.975 0.924 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.565 -13.618 0.013 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.725 -13.302 0.532 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.143 -12.776 -0.916 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.473 -12.551 -0.641 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.021 -13.279 1.070 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.469 -11.797 -1.255 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.030 -12.518 0.455 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.755 -11.780 -0.707 1.00 0.00 C ATOM 0 H TRP A 27 6.197 -15.506 -0.330 1.00 0.00 H new ATOM 0 HA TRP A 27 6.413 -17.043 2.085 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.488 -14.472 2.738 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.163 -14.984 2.682 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.534 -13.940 0.011 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.646 -12.370 -1.709 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.244 -13.848 1.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.250 -11.230 -2.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.023 -12.501 0.879 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.536 -11.200 -1.177 1.00 0.00 H new ATOM 466 N GLN A 28 4.039 -16.755 3.166 1.00 0.00 N ATOM 467 CA GLN A 28 2.662 -16.998 3.583 1.00 0.00 C ATOM 468 C GLN A 28 1.782 -15.827 3.183 1.00 0.00 C ATOM 469 O GLN A 28 2.252 -14.842 2.614 1.00 0.00 O ATOM 470 CB GLN A 28 2.584 -17.200 5.104 1.00 0.00 C ATOM 471 CG GLN A 28 2.982 -18.638 5.456 1.00 0.00 C ATOM 472 CD GLN A 28 1.846 -19.588 5.095 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.735 -19.145 4.804 1.00 0.00 O ATOM 474 NE2 GLN A 28 2.055 -20.872 5.112 1.00 0.00 N ATOM 0 H GLN A 28 4.723 -16.766 3.923 1.00 0.00 H new ATOM 0 HA GLN A 28 2.310 -17.903 3.088 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.246 -16.496 5.608 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.573 -16.996 5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.888 -18.917 4.917 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.208 -18.713 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.977 -21.235 5.354 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.297 -21.515 4.884 1.00 0.00 H new ATOM 483 N SER A 29 0.503 -15.951 3.489 1.00 0.00 N ATOM 484 CA SER A 29 -0.451 -14.909 3.165 1.00 0.00 C ATOM 485 C SER A 29 -0.134 -13.630 3.939 1.00 0.00 C ATOM 486 O SER A 29 -0.765 -12.597 3.730 1.00 0.00 O ATOM 487 CB SER A 29 -1.862 -15.385 3.509 1.00 0.00 C ATOM 488 OG SER A 29 -2.189 -16.505 2.697 1.00 0.00 O ATOM 0 H SER A 29 0.103 -16.762 3.961 1.00 0.00 H new ATOM 0 HA SER A 29 -0.387 -14.693 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.920 -15.656 4.563 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.580 -14.581 3.346 1.00 0.00 H new ATOM 0 HG SER A 29 -3.093 -16.815 2.916 1.00 0.00 H new ATOM 494 N MET A 30 0.838 -13.710 4.845 1.00 0.00 N ATOM 495 CA MET A 30 1.210 -12.556 5.662 1.00 0.00 C ATOM 496 C MET A 30 1.525 -11.346 4.788 1.00 0.00 C ATOM 497 O MET A 30 0.993 -10.256 5.007 1.00 0.00 O ATOM 498 CB MET A 30 2.434 -12.910 6.504 1.00 0.00 C ATOM 499 CG MET A 30 2.080 -14.043 7.470 1.00 0.00 C ATOM 500 SD MET A 30 3.538 -14.469 8.457 1.00 0.00 S ATOM 501 CE MET A 30 2.715 -15.614 9.591 1.00 0.00 C ATOM 0 H MET A 30 1.379 -14.554 5.032 1.00 0.00 H new ATOM 0 HA MET A 30 0.370 -12.302 6.309 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.258 -13.213 5.858 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.771 -12.035 7.061 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.262 -13.737 8.122 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.736 -14.915 6.914 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.453 -16.286 10.028 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.223 -15.050 10.384 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.973 -16.196 9.045 1.00 0.00 H new ATOM 511 N ALA A 31 2.372 -11.545 3.793 1.00 0.00 N ATOM 512 CA ALA A 31 2.732 -10.467 2.883 1.00 0.00 C ATOM 513 C ALA A 31 1.517 -10.035 2.069 1.00 0.00 C ATOM 514 O ALA A 31 1.363 -8.864 1.729 1.00 0.00 O ATOM 515 CB ALA A 31 3.839 -10.931 1.942 1.00 0.00 C ATOM 0 H ALA A 31 2.823 -12.438 3.594 1.00 0.00 H new ATOM 0 HA ALA A 31 3.086 -9.619 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.104 -10.120 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.715 -11.218 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.491 -11.787 1.365 1.00 0.00 H new ATOM 521 N ILE A 32 0.664 -10.999 1.753 1.00 0.00 N ATOM 522 CA ILE A 32 -0.538 -10.728 0.974 1.00 0.00 C ATOM 523 C ILE A 32 -1.496 -9.850 1.771 1.00 0.00 C ATOM 524 O ILE A 32 -2.091 -8.914 1.244 1.00 0.00 O ATOM 525 CB ILE A 32 -1.224 -12.045 0.570 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.428 -12.722 -0.555 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.652 -11.772 0.077 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.027 -12.932 -0.129 1.00 0.00 C ATOM 0 H ILE A 32 0.781 -11.976 2.023 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.253 -10.196 0.066 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.261 -12.698 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.882 -13.681 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.465 -12.108 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.125 -12.712 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.228 -11.301 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.618 -11.109 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.577 -13.413 -0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.483 -11.968 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.059 -13.565 0.758 1.00 0.00 H new ATOM 540 N MET A 33 -1.648 -10.153 3.045 1.00 0.00 N ATOM 541 CA MET A 33 -2.539 -9.367 3.873 1.00 0.00 C ATOM 542 C MET A 33 -1.988 -7.956 3.968 1.00 0.00 C ATOM 543 O MET A 33 -2.742 -6.988 4.061 1.00 0.00 O ATOM 544 CB MET A 33 -2.701 -9.991 5.263 1.00 0.00 C ATOM 545 CG MET A 33 -3.432 -11.349 5.177 1.00 0.00 C ATOM 546 SD MET A 33 -5.010 -11.204 4.290 1.00 0.00 S ATOM 547 CE MET A 33 -5.864 -10.134 5.470 1.00 0.00 C ATOM 0 H MET A 33 -1.177 -10.922 3.521 1.00 0.00 H new ATOM 0 HA MET A 33 -3.530 -9.344 3.421 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.721 -10.129 5.720 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.260 -9.313 5.907 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.795 -12.074 4.671 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.613 -11.730 6.182 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.915 -10.051 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.786 -10.560 6.470 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.407 -9.145 5.461 1.00 0.00 H new ATOM 557 N ALA A 34 -0.667 -7.840 3.905 1.00 0.00 N ATOM 558 CA ALA A 34 -0.046 -6.529 3.945 1.00 0.00 C ATOM 559 C ALA A 34 -0.513 -5.718 2.732 1.00 0.00 C ATOM 560 O ALA A 34 -0.844 -4.538 2.838 1.00 0.00 O ATOM 561 CB ALA A 34 1.478 -6.652 3.939 1.00 0.00 C ATOM 0 H ALA A 34 -0.019 -8.624 3.828 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.341 -6.022 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.923 -5.658 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.801 -7.221 4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.798 -7.165 3.032 1.00 0.00 H new ATOM 567 N LEU A 35 -0.583 -6.370 1.579 1.00 0.00 N ATOM 568 CA LEU A 35 -1.043 -5.697 0.380 1.00 0.00 C ATOM 569 C LEU A 35 -2.452 -5.163 0.620 1.00 0.00 C ATOM 570 O LEU A 35 -2.764 -4.009 0.324 1.00 0.00 O ATOM 571 CB LEU A 35 -1.035 -6.695 -0.783 1.00 0.00 C ATOM 572 CG LEU A 35 -1.798 -6.147 -1.985 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.314 -4.735 -2.332 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.552 -7.075 -3.169 1.00 0.00 C ATOM 0 H LEU A 35 -0.330 -7.350 1.452 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.387 -4.862 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.007 -6.914 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.483 -7.635 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.861 -6.096 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.870 -4.361 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.476 -4.075 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.251 -4.763 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.089 -6.702 -4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.485 -7.111 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.906 -8.077 -2.926 1.00 0.00 H new ATOM 586 N GLN A 36 -3.295 -6.007 1.183 1.00 0.00 N ATOM 587 CA GLN A 36 -4.663 -5.616 1.469 1.00 0.00 C ATOM 588 C GLN A 36 -4.695 -4.480 2.473 1.00 0.00 C ATOM 589 O GLN A 36 -5.679 -3.752 2.564 1.00 0.00 O ATOM 590 CB GLN A 36 -5.446 -6.820 1.986 1.00 0.00 C ATOM 591 CG GLN A 36 -5.379 -7.929 0.935 1.00 0.00 C ATOM 592 CD GLN A 36 -6.106 -7.493 -0.330 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.491 -6.718 -1.177 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.265 -7.850 -0.542 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.059 -6.963 1.450 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.130 -5.263 0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.027 -7.167 2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.482 -6.543 2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.339 -8.161 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.830 -8.841 1.327 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.742 -8.457 0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.748 -7.539 -1.384 1.00 0.00 H new ATOM 603 N GLU A 37 -3.612 -4.319 3.214 1.00 0.00 N ATOM 604 CA GLU A 37 -3.540 -3.249 4.191 1.00 0.00 C ATOM 605 C GLU A 37 -3.539 -1.913 3.470 1.00 0.00 C ATOM 606 O GLU A 37 -4.290 -0.996 3.818 1.00 0.00 O ATOM 607 CB GLU A 37 -2.284 -3.438 5.071 1.00 0.00 C ATOM 608 CG GLU A 37 -1.121 -2.500 4.698 1.00 0.00 C ATOM 609 CD GLU A 37 0.065 -2.854 5.572 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.036 -2.494 6.723 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.971 -3.501 5.085 1.00 0.00 O ATOM 0 H GLU A 37 -2.781 -4.908 3.159 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.409 -3.272 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.553 -3.272 6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.946 -4.471 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.865 -2.611 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.408 -1.459 4.848 1.00 0.00 H new ATOM 618 N ALA A 38 -2.706 -1.825 2.448 1.00 0.00 N ATOM 619 CA ALA A 38 -2.627 -0.608 1.665 1.00 0.00 C ATOM 620 C ALA A 38 -3.938 -0.385 0.924 1.00 0.00 C ATOM 621 O ALA A 38 -4.408 0.749 0.783 1.00 0.00 O ATOM 622 CB ALA A 38 -1.472 -0.704 0.665 1.00 0.00 C ATOM 0 H ALA A 38 -2.082 -2.573 2.145 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.447 0.234 2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.419 0.215 0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.535 -0.845 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.638 -1.550 -0.002 1.00 0.00 H new ATOM 628 N SER A 39 -4.525 -1.479 0.451 1.00 0.00 N ATOM 629 CA SER A 39 -5.779 -1.397 -0.285 1.00 0.00 C ATOM 630 C SER A 39 -6.943 -1.096 0.647 1.00 0.00 C ATOM 631 O SER A 39 -7.861 -0.358 0.289 1.00 0.00 O ATOM 632 CB SER A 39 -6.047 -2.702 -1.030 1.00 0.00 C ATOM 633 OG SER A 39 -4.902 -3.052 -1.795 1.00 0.00 O ATOM 0 H SER A 39 -4.156 -2.423 0.563 1.00 0.00 H new ATOM 0 HA SER A 39 -5.688 -0.583 -1.004 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.282 -3.497 -0.322 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.913 -2.590 -1.682 1.00 0.00 H new ATOM 0 HG SER A 39 -4.196 -3.375 -1.197 1.00 0.00 H new ATOM 639 N GLU A 40 -6.907 -1.681 1.838 1.00 0.00 N ATOM 640 CA GLU A 40 -7.974 -1.479 2.806 1.00 0.00 C ATOM 641 C GLU A 40 -8.129 0.001 3.130 1.00 0.00 C ATOM 642 O GLU A 40 -9.241 0.528 3.114 1.00 0.00 O ATOM 643 CB GLU A 40 -7.680 -2.270 4.085 1.00 0.00 C ATOM 644 CG GLU A 40 -8.830 -2.099 5.079 1.00 0.00 C ATOM 645 CD GLU A 40 -8.583 -2.967 6.309 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.739 -3.845 6.230 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.240 -2.741 7.312 1.00 0.00 O ATOM 0 H GLU A 40 -6.156 -2.294 2.154 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.908 -1.838 2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.547 -3.325 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.748 -1.924 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.917 -1.053 5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.773 -2.378 4.609 1.00 0.00 H new ATOM 654 N ALA A 41 -7.019 0.676 3.417 1.00 0.00 N ATOM 655 CA ALA A 41 -7.091 2.103 3.730 1.00 0.00 C ATOM 656 C ALA A 41 -7.556 2.903 2.524 1.00 0.00 C ATOM 657 O ALA A 41 -8.456 3.735 2.630 1.00 0.00 O ATOM 658 CB ALA A 41 -5.734 2.635 4.152 1.00 0.00 C ATOM 0 H ALA A 41 -6.082 0.273 3.440 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.805 2.214 4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.815 3.698 4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.393 2.099 5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.019 2.490 3.342 1.00 0.00 H new ATOM 664 N TYR A 42 -6.935 2.652 1.376 1.00 0.00 N ATOM 665 CA TYR A 42 -7.304 3.371 0.165 1.00 0.00 C ATOM 666 C TYR A 42 -8.762 3.100 -0.163 1.00 0.00 C ATOM 667 O TYR A 42 -9.473 3.976 -0.646 1.00 0.00 O ATOM 668 CB TYR A 42 -6.386 2.961 -1.009 1.00 0.00 C ATOM 669 CG TYR A 42 -5.244 3.947 -1.126 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.519 5.270 -1.481 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.926 3.549 -0.870 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.481 6.200 -1.582 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.885 4.481 -0.968 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.165 5.807 -1.325 1.00 0.00 C ATOM 675 OH TYR A 42 -2.145 6.730 -1.417 1.00 0.00 O ATOM 0 H TYR A 42 -6.187 1.968 1.260 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.176 4.441 0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.997 1.956 -0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.955 2.936 -1.938 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.536 5.575 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.713 2.526 -0.598 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.696 7.222 -1.858 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.868 4.178 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.488 7.620 -1.194 1.00 0.00 H new ATOM 685 N LEU A 43 -9.211 1.891 0.117 1.00 0.00 N ATOM 686 CA LEU A 43 -10.593 1.552 -0.152 1.00 0.00 C ATOM 687 C LEU A 43 -11.512 2.452 0.666 1.00 0.00 C ATOM 688 O LEU A 43 -12.470 3.013 0.144 1.00 0.00 O ATOM 689 CB LEU A 43 -10.834 0.085 0.202 1.00 0.00 C ATOM 690 CG LEU A 43 -12.287 -0.333 -0.161 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.280 -1.684 -0.888 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.142 -0.460 1.110 1.00 0.00 C ATOM 0 H LEU A 43 -8.651 1.141 0.523 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.808 1.702 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.124 -0.545 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.660 -0.071 1.267 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.710 0.434 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.302 -1.968 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.692 -1.602 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.840 -2.443 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.156 -0.753 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.709 -1.215 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.168 0.499 1.628 1.00 0.00 H new ATOM 704 N VAL A 44 -11.194 2.617 1.944 1.00 0.00 N ATOM 705 CA VAL A 44 -11.990 3.483 2.808 1.00 0.00 C ATOM 706 C VAL A 44 -11.843 4.935 2.365 1.00 0.00 C ATOM 707 O VAL A 44 -12.814 5.689 2.334 1.00 0.00 O ATOM 708 CB VAL A 44 -11.553 3.336 4.270 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.297 4.360 5.133 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.886 1.926 4.767 1.00 0.00 C ATOM 0 H VAL A 44 -10.400 2.169 2.402 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.036 3.187 2.728 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.479 3.506 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.986 4.255 6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.065 5.366 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.371 4.188 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.575 1.824 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.960 1.758 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.360 1.192 4.157 1.00 0.00 H new ATOM 720 N GLY A 45 -10.614 5.317 2.035 1.00 0.00 N ATOM 721 CA GLY A 45 -10.327 6.677 1.602 1.00 0.00 C ATOM 722 C GLY A 45 -11.073 7.002 0.317 1.00 0.00 C ATOM 723 O GLY A 45 -11.646 8.082 0.178 1.00 0.00 O ATOM 0 H GLY A 45 -9.801 4.702 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.615 7.381 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.255 6.795 1.446 1.00 0.00 H new ATOM 727 N LEU A 46 -11.074 6.057 -0.617 1.00 0.00 N ATOM 728 CA LEU A 46 -11.770 6.265 -1.876 1.00 0.00 C ATOM 729 C LEU A 46 -13.259 6.445 -1.596 1.00 0.00 C ATOM 730 O LEU A 46 -13.897 7.353 -2.130 1.00 0.00 O ATOM 731 CB LEU A 46 -11.542 5.061 -2.803 1.00 0.00 C ATOM 732 CG LEU A 46 -10.077 5.036 -3.294 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.690 3.610 -3.698 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.910 5.943 -4.519 1.00 0.00 C ATOM 0 H LEU A 46 -10.608 5.154 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.385 7.158 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.772 4.136 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.218 5.116 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.439 5.388 -2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.656 3.598 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.793 2.948 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.345 3.269 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.873 5.915 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.560 5.594 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.178 6.966 -4.254 1.00 0.00 H new ATOM 746 N LEU A 47 -13.794 5.594 -0.724 1.00 0.00 N ATOM 747 CA LEU A 47 -15.201 5.693 -0.343 1.00 0.00 C ATOM 748 C LEU A 47 -15.455 6.977 0.448 1.00 0.00 C ATOM 749 O LEU A 47 -16.475 7.640 0.263 1.00 0.00 O ATOM 750 CB LEU A 47 -15.642 4.466 0.489 1.00 0.00 C ATOM 751 CG LEU A 47 -16.216 3.362 -0.416 1.00 0.00 C ATOM 752 CD1 LEU A 47 -15.153 2.841 -1.379 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.710 2.209 0.459 1.00 0.00 C ATOM 0 H LEU A 47 -13.282 4.836 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.791 5.718 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.791 4.077 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.392 4.768 1.220 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.038 3.778 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.583 2.061 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.798 3.659 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.318 2.430 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.119 1.421 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.878 1.812 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.485 2.571 1.134 1.00 0.00 H new ATOM 765 N GLU A 48 -14.525 7.310 1.336 1.00 0.00 N ATOM 766 CA GLU A 48 -14.664 8.504 2.159 1.00 0.00 C ATOM 767 C GLU A 48 -14.694 9.743 1.276 1.00 0.00 C ATOM 768 O GLU A 48 -15.301 10.758 1.620 1.00 0.00 O ATOM 769 CB GLU A 48 -13.494 8.600 3.140 1.00 0.00 C ATOM 770 CG GLU A 48 -13.734 9.757 4.112 1.00 0.00 C ATOM 771 CD GLU A 48 -12.589 9.842 5.117 1.00 0.00 C ATOM 772 OE1 GLU A 48 -11.833 8.890 5.205 1.00 0.00 O ATOM 773 OE2 GLU A 48 -12.486 10.859 5.782 1.00 0.00 O ATOM 0 H GLU A 48 -13.673 6.774 1.503 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.597 8.440 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.390 7.665 3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.562 8.756 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.815 10.694 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.679 9.612 4.636 1.00 0.00 H new ATOM 780 N HIS A 49 -14.030 9.640 0.132 1.00 0.00 N ATOM 781 CA HIS A 49 -13.965 10.739 -0.819 1.00 0.00 C ATOM 782 C HIS A 49 -15.283 10.864 -1.586 1.00 0.00 C ATOM 783 O HIS A 49 -15.470 11.798 -2.360 1.00 0.00 O ATOM 784 CB HIS A 49 -12.821 10.487 -1.795 1.00 0.00 C ATOM 785 CG HIS A 49 -11.516 10.430 -1.058 1.00 0.00 C ATOM 786 ND1 HIS A 49 -10.388 9.856 -1.619 1.00 0.00 N ATOM 787 CD2 HIS A 49 -11.144 10.845 0.196 1.00 0.00 C ATOM 788 CE1 HIS A 49 -9.399 9.937 -0.714 1.00 0.00 C ATOM 789 NE2 HIS A 49 -9.806 10.531 0.411 1.00 0.00 N ATOM 0 H HIS A 49 -13.527 8.802 -0.160 1.00 0.00 H new ATOM 0 HA HIS A 49 -13.792 11.669 -0.278 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -12.987 9.551 -2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -12.790 11.279 -2.543 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.790 11.339 0.906 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.397 9.567 -0.876 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -9.254 10.715 1.249 1.00 0.00 H new ATOM 797 N THR A 50 -16.181 9.909 -1.336 1.00 0.00 N ATOM 798 CA THR A 50 -17.517 9.863 -1.957 1.00 0.00 C ATOM 799 C THR A 50 -17.470 9.621 -3.468 1.00 0.00 C ATOM 800 O THR A 50 -18.383 10.010 -4.190 1.00 0.00 O ATOM 801 CB THR A 50 -18.293 11.157 -1.661 1.00 0.00 C ATOM 802 OG1 THR A 50 -17.668 12.259 -2.296 1.00 0.00 O ATOM 803 CG2 THR A 50 -18.334 11.395 -0.151 1.00 0.00 C ATOM 0 H THR A 50 -16.005 9.137 -0.693 1.00 0.00 H new ATOM 0 HA THR A 50 -18.032 9.011 -1.512 1.00 0.00 H new ATOM 0 HB THR A 50 -19.308 11.056 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.867 11.952 -2.769 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.884 12.312 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.830 10.556 0.336 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.317 11.487 0.231 1.00 0.00 H new ATOM 811 N ASN A 51 -16.425 8.962 -3.948 1.00 0.00 N ATOM 812 CA ASN A 51 -16.314 8.685 -5.380 1.00 0.00 C ATOM 813 C ASN A 51 -17.455 7.793 -5.826 1.00 0.00 C ATOM 814 O ASN A 51 -17.992 7.937 -6.926 1.00 0.00 O ATOM 815 CB ASN A 51 -14.993 7.983 -5.687 1.00 0.00 C ATOM 816 CG ASN A 51 -13.847 8.783 -5.112 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.111 9.748 -4.287 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -12.684 8.528 -5.424 1.00 0.00 N flip ATOM 0 H ASN A 51 -15.652 8.613 -3.381 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.354 9.634 -5.914 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.997 6.979 -5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.869 7.875 -6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.485 7.767 -6.074 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.919 9.078 -5.033 1.00 0.00 H new ATOM 825 N LEU A 52 -17.806 6.862 -4.960 1.00 0.00 N ATOM 826 CA LEU A 52 -18.869 5.925 -5.251 1.00 0.00 C ATOM 827 C LEU A 52 -20.158 6.685 -5.521 1.00 0.00 C ATOM 828 O LEU A 52 -20.885 6.386 -6.471 1.00 0.00 O ATOM 829 CB LEU A 52 -19.047 5.009 -4.046 1.00 0.00 C ATOM 830 CG LEU A 52 -19.964 3.821 -4.408 1.00 0.00 C ATOM 831 CD1 LEU A 52 -19.173 2.736 -5.151 1.00 0.00 C ATOM 832 CD2 LEU A 52 -20.554 3.217 -3.128 1.00 0.00 C ATOM 0 H LEU A 52 -17.368 6.736 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.620 5.334 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.076 4.640 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.476 5.569 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.763 4.186 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.836 1.907 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.757 3.153 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.364 2.376 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.201 2.379 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.746 2.868 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.135 3.975 -2.602 1.00 0.00 H new ATOM 844 N LEU A 53 -20.421 7.686 -4.692 1.00 0.00 N ATOM 845 CA LEU A 53 -21.607 8.503 -4.865 1.00 0.00 C ATOM 846 C LEU A 53 -21.517 9.262 -6.181 1.00 0.00 C ATOM 847 O LEU A 53 -22.516 9.421 -6.877 1.00 0.00 O ATOM 848 CB LEU A 53 -21.763 9.488 -3.696 1.00 0.00 C ATOM 849 CG LEU A 53 -22.075 8.719 -2.402 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.072 9.694 -1.220 1.00 0.00 C ATOM 851 CD2 LEU A 53 -23.452 8.029 -2.501 1.00 0.00 C ATOM 0 H LEU A 53 -19.833 7.948 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.482 7.853 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -20.848 10.068 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -22.563 10.196 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.313 7.954 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.293 9.152 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.092 10.163 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -22.829 10.462 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.656 7.489 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.225 8.781 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -23.449 7.329 -3.336 1.00 0.00 H new ATOM 863 N ALA A 54 -20.310 9.724 -6.518 1.00 0.00 N ATOM 864 CA ALA A 54 -20.101 10.469 -7.756 1.00 0.00 C ATOM 865 C ALA A 54 -20.703 9.725 -8.944 1.00 0.00 C ATOM 866 O ALA A 54 -21.475 10.295 -9.714 1.00 0.00 O ATOM 867 CB ALA A 54 -18.602 10.681 -7.993 1.00 0.00 C ATOM 0 H ALA A 54 -19.470 9.595 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.596 11.435 -7.660 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.455 11.238 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.178 11.243 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.105 9.714 -8.069 1.00 0.00 H new ATOM 873 N LEU A 55 -20.346 8.453 -9.096 1.00 0.00 N ATOM 874 CA LEU A 55 -20.869 7.663 -10.201 1.00 0.00 C ATOM 875 C LEU A 55 -22.378 7.474 -10.046 1.00 0.00 C ATOM 876 O LEU A 55 -23.158 7.828 -10.931 1.00 0.00 O ATOM 877 CB LEU A 55 -20.162 6.300 -10.225 1.00 0.00 C ATOM 878 CG LEU A 55 -20.156 5.711 -11.646 1.00 0.00 C ATOM 879 CD1 LEU A 55 -21.587 5.648 -12.194 1.00 0.00 C ATOM 880 CD2 LEU A 55 -19.268 6.563 -12.585 1.00 0.00 C ATOM 0 H LEU A 55 -19.706 7.955 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.683 8.184 -11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.138 6.410 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.664 5.613 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 55 -19.745 4.702 -11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.573 5.230 -13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -22.197 5.017 -11.547 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.010 6.652 -12.224 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -19.277 6.130 -13.585 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -19.655 7.581 -12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.246 6.578 -12.205 1.00 0.00 H new ATOM 892 N HIS A 56 -22.780 6.923 -8.905 1.00 0.00 N ATOM 893 CA HIS A 56 -24.197 6.695 -8.634 1.00 0.00 C ATOM 894 C HIS A 56 -24.906 8.013 -8.334 1.00 0.00 C ATOM 895 O HIS A 56 -26.037 8.023 -7.847 1.00 0.00 O ATOM 896 CB HIS A 56 -24.358 5.743 -7.446 1.00 0.00 C ATOM 897 CG HIS A 56 -23.825 4.384 -7.813 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.467 4.110 -7.849 1.00 0.00 N ATOM 899 CD2 HIS A 56 -24.454 3.212 -8.156 1.00 0.00 C ATOM 900 CE1 HIS A 56 -22.323 2.820 -8.202 1.00 0.00 C ATOM 901 NE2 HIS A 56 -23.503 2.226 -8.402 1.00 0.00 N ATOM 0 H HIS A 56 -22.151 6.628 -8.158 1.00 0.00 H new ATOM 0 HA HIS A 56 -24.648 6.247 -9.520 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -23.824 6.133 -6.580 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -25.409 5.669 -7.166 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -21.714 4.767 -7.645 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -25.523 3.076 -8.224 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -21.369 2.325 -8.311 1.00 0.00 H new ATOM 909 N ALA A 57 -24.234 9.124 -8.630 1.00 0.00 N ATOM 910 CA ALA A 57 -24.809 10.448 -8.391 1.00 0.00 C ATOM 911 C ALA A 57 -25.999 10.703 -9.310 1.00 0.00 C ATOM 912 O ALA A 57 -26.449 11.840 -9.449 1.00 0.00 O ATOM 913 CB ALA A 57 -23.768 11.543 -8.629 1.00 0.00 C ATOM 0 H ALA A 57 -23.297 9.135 -9.033 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.139 10.473 -7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.218 12.519 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -22.926 11.398 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -23.417 11.493 -9.660 1.00 0.00 H new ATOM 919 N LYS A 58 -26.500 9.651 -9.943 1.00 0.00 N ATOM 920 CA LYS A 58 -27.628 9.796 -10.851 1.00 0.00 C ATOM 921 C LYS A 58 -28.810 10.425 -10.118 1.00 0.00 C ATOM 922 O LYS A 58 -29.537 11.245 -10.680 1.00 0.00 O ATOM 923 CB LYS A 58 -28.026 8.430 -11.412 1.00 0.00 C ATOM 924 CG LYS A 58 -26.889 7.894 -12.285 1.00 0.00 C ATOM 925 CD LYS A 58 -27.287 6.540 -12.873 1.00 0.00 C ATOM 926 CE LYS A 58 -26.117 5.970 -13.679 1.00 0.00 C ATOM 927 NZ LYS A 58 -25.740 6.929 -14.756 1.00 0.00 N ATOM 0 H LYS A 58 -26.148 8.699 -9.846 1.00 0.00 H new ATOM 0 HA LYS A 58 -27.338 10.446 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -28.234 7.736 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -28.941 8.517 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -26.669 8.599 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.980 7.791 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -27.562 5.851 -12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -28.163 6.652 -13.512 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -25.265 5.789 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -26.395 5.010 -14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -25.484 6.403 -15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -26.545 7.556 -14.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -24.928 7.499 -14.445 1.00 0.00 H new ATOM 941 N ARG A 59 -28.990 10.043 -8.858 1.00 0.00 N ATOM 942 CA ARG A 59 -30.081 10.584 -8.047 1.00 0.00 C ATOM 943 C ARG A 59 -29.707 11.947 -7.468 1.00 0.00 C ATOM 944 O ARG A 59 -30.578 12.767 -7.178 1.00 0.00 O ATOM 945 CB ARG A 59 -30.424 9.612 -6.909 1.00 0.00 C ATOM 946 CG ARG A 59 -31.270 8.452 -7.449 1.00 0.00 C ATOM 947 CD ARG A 59 -31.555 7.463 -6.319 1.00 0.00 C ATOM 948 NE ARG A 59 -32.429 6.398 -6.794 1.00 0.00 N ATOM 949 CZ ARG A 59 -32.816 5.415 -5.989 1.00 0.00 C ATOM 950 NH1 ARG A 59 -32.405 5.387 -4.750 1.00 0.00 N ATOM 951 NH2 ARG A 59 -33.607 4.479 -6.436 1.00 0.00 N ATOM 0 H ARG A 59 -28.400 9.365 -8.376 1.00 0.00 H new ATOM 0 HA ARG A 59 -30.952 10.709 -8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -29.509 9.227 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -30.969 10.136 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -32.206 8.830 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -30.744 7.951 -8.262 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -30.620 7.040 -5.951 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -32.022 7.981 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 59 -32.749 6.408 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -31.787 6.120 -4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -32.702 4.632 -4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -33.928 4.502 -7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -33.904 3.724 -5.818 1.00 0.00 H new ATOM 965 N ILE A 60 -28.411 12.182 -7.297 1.00 0.00 N ATOM 966 CA ILE A 60 -27.934 13.447 -6.745 1.00 0.00 C ATOM 967 C ILE A 60 -27.756 14.469 -7.868 1.00 0.00 C ATOM 968 O ILE A 60 -27.178 15.536 -7.674 1.00 0.00 O ATOM 969 CB ILE A 60 -26.607 13.206 -6.000 1.00 0.00 C ATOM 970 CG1 ILE A 60 -26.821 12.154 -4.897 1.00 0.00 C ATOM 971 CG2 ILE A 60 -26.110 14.506 -5.351 1.00 0.00 C ATOM 972 CD1 ILE A 60 -25.465 11.683 -4.369 1.00 0.00 C ATOM 0 H ILE A 60 -27.674 11.517 -7.531 1.00 0.00 H new ATOM 0 HA ILE A 60 -28.664 13.844 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 60 -25.866 12.856 -6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -27.412 12.578 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.383 11.308 -5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -25.172 14.317 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -25.951 15.260 -6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -26.854 14.866 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -25.617 10.938 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.890 11.242 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.919 12.533 -3.958 1.00 0.00 H new ATOM 984 N THR A 61 -28.284 14.137 -9.041 1.00 0.00 N ATOM 985 CA THR A 61 -28.201 15.032 -10.190 1.00 0.00 C ATOM 986 C THR A 61 -26.764 15.460 -10.441 1.00 0.00 C ATOM 987 O THR A 61 -26.523 16.559 -10.939 1.00 0.00 O ATOM 988 CB THR A 61 -29.083 16.269 -9.946 1.00 0.00 C ATOM 989 OG1 THR A 61 -30.263 15.873 -9.263 1.00 0.00 O ATOM 990 CG2 THR A 61 -29.466 16.926 -11.281 1.00 0.00 C ATOM 0 H THR A 61 -28.772 13.259 -9.221 1.00 0.00 H new ATOM 0 HA THR A 61 -28.557 14.499 -11.072 1.00 0.00 H new ATOM 0 HB THR A 61 -28.526 16.989 -9.346 1.00 0.00 H new ATOM 0 HG1 THR A 61 -30.828 16.658 -9.104 1.00 0.00 H new ATOM 0 HG21 THR A 61 -30.090 17.799 -11.091 1.00 0.00 H new ATOM 0 HG22 THR A 61 -28.563 17.233 -11.808 1.00 0.00 H new ATOM 0 HG23 THR A 61 -30.018 16.212 -11.893 1.00 0.00 H new ATOM 998 N ILE A 62 -25.812 14.584 -10.093 1.00 0.00 N ATOM 999 CA ILE A 62 -24.386 14.874 -10.283 1.00 0.00 C ATOM 1000 C ILE A 62 -24.118 16.371 -10.215 1.00 0.00 C ATOM 1001 O ILE A 62 -24.120 17.062 -11.230 1.00 0.00 O ATOM 1002 CB ILE A 62 -23.900 14.299 -11.625 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -22.501 14.860 -11.961 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -24.894 14.650 -12.741 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -21.757 13.897 -12.888 1.00 0.00 C ATOM 0 H ILE A 62 -26.003 13.671 -9.680 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.831 14.397 -9.475 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.835 13.214 -11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.597 15.835 -12.438 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.930 15.008 -11.044 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -24.540 14.238 -13.686 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -25.871 14.228 -12.504 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.978 15.733 -12.826 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.772 14.302 -13.119 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.646 12.931 -12.396 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.323 13.771 -13.811 1.00 0.00 H new ATOM 1017 N MET A 63 -23.915 16.876 -9.009 1.00 0.00 N ATOM 1018 CA MET A 63 -23.679 18.299 -8.832 1.00 0.00 C ATOM 1019 C MET A 63 -22.399 18.536 -8.036 1.00 0.00 C ATOM 1020 O MET A 63 -21.865 17.618 -7.417 1.00 0.00 O ATOM 1021 CB MET A 63 -24.892 18.926 -8.119 1.00 0.00 C ATOM 1022 CG MET A 63 -25.113 20.349 -8.635 1.00 0.00 C ATOM 1023 SD MET A 63 -26.258 21.226 -7.541 1.00 0.00 S ATOM 1024 CE MET A 63 -25.016 22.043 -6.510 1.00 0.00 C ATOM 0 H MET A 63 -23.909 16.329 -8.148 1.00 0.00 H new ATOM 0 HA MET A 63 -23.554 18.770 -9.807 1.00 0.00 H new ATOM 0 HB2 MET A 63 -25.782 18.322 -8.296 1.00 0.00 H new ATOM 0 HB3 MET A 63 -24.725 18.941 -7.042 1.00 0.00 H new ATOM 0 HG2 MET A 63 -24.162 20.880 -8.683 1.00 0.00 H new ATOM 0 HG3 MET A 63 -25.514 20.320 -9.648 1.00 0.00 H new ATOM 0 HE1 MET A 63 -25.408 22.172 -5.501 1.00 0.00 H new ATOM 0 HE2 MET A 63 -24.114 21.432 -6.473 1.00 0.00 H new ATOM 0 HE3 MET A 63 -24.776 23.018 -6.933 1.00 0.00 H new ATOM 1034 N LYS A 64 -21.915 19.772 -8.074 1.00 0.00 N ATOM 1035 CA LYS A 64 -20.691 20.136 -7.366 1.00 0.00 C ATOM 1036 C LYS A 64 -20.738 19.637 -5.926 1.00 0.00 C ATOM 1037 O LYS A 64 -21.116 20.377 -5.018 1.00 0.00 O ATOM 1038 CB LYS A 64 -20.540 21.658 -7.368 1.00 0.00 C ATOM 1039 CG LYS A 64 -19.162 22.038 -6.826 1.00 0.00 C ATOM 1040 CD LYS A 64 -19.001 23.559 -6.872 1.00 0.00 C ATOM 1041 CE LYS A 64 -17.612 23.942 -6.360 1.00 0.00 C ATOM 1042 NZ LYS A 64 -17.458 25.423 -6.405 1.00 0.00 N ATOM 0 H LYS A 64 -22.350 20.539 -8.587 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.842 19.675 -7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.663 22.044 -8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -21.320 22.112 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -19.050 21.680 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.381 21.560 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.136 23.919 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.769 24.035 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.477 23.582 -5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.844 23.467 -6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.514 25.685 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.570 25.754 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.183 25.866 -5.805 1.00 0.00 H new ATOM 1056 N LYS A 65 -20.361 18.375 -5.720 1.00 0.00 N ATOM 1057 CA LYS A 65 -20.374 17.784 -4.380 1.00 0.00 C ATOM 1058 C LYS A 65 -19.291 16.716 -4.252 1.00 0.00 C ATOM 1059 O LYS A 65 -18.096 17.020 -4.243 1.00 0.00 O ATOM 1060 CB LYS A 65 -21.742 17.151 -4.094 1.00 0.00 C ATOM 1061 CG LYS A 65 -22.815 18.232 -4.060 1.00 0.00 C ATOM 1062 CD LYS A 65 -24.146 17.612 -3.635 1.00 0.00 C ATOM 1063 CE LYS A 65 -25.193 18.714 -3.462 1.00 0.00 C ATOM 1064 NZ LYS A 65 -25.389 19.426 -4.757 1.00 0.00 N ATOM 0 H LYS A 65 -20.045 17.745 -6.458 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.180 18.577 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -21.979 16.414 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -21.716 16.622 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -22.530 19.021 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -22.913 18.694 -5.043 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -24.480 16.894 -4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -24.022 17.064 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -26.136 18.284 -3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -24.872 19.417 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -26.113 20.163 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -24.493 19.864 -5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -25.698 18.748 -5.483 1.00 0.00 H new ATOM 1078 N ASP A 66 -19.720 15.461 -4.160 1.00 0.00 N ATOM 1079 CA ASP A 66 -18.793 14.352 -4.035 1.00 0.00 C ATOM 1080 C ASP A 66 -17.683 14.474 -5.068 1.00 0.00 C ATOM 1081 O ASP A 66 -16.580 13.954 -4.886 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.543 13.037 -4.242 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.389 13.107 -5.510 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.044 13.877 -6.390 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.374 12.389 -5.581 1.00 0.00 O ATOM 0 H ASP A 66 -20.704 15.191 -4.170 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.351 14.370 -3.039 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.833 12.213 -4.315 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.180 12.834 -3.381 1.00 0.00 H new ATOM 1090 N MET A 67 -17.989 15.154 -6.159 1.00 0.00 N ATOM 1091 CA MET A 67 -17.012 15.328 -7.224 1.00 0.00 C ATOM 1092 C MET A 67 -15.831 16.180 -6.747 1.00 0.00 C ATOM 1093 O MET A 67 -14.659 15.819 -6.931 1.00 0.00 O ATOM 1094 CB MET A 67 -17.688 15.986 -8.434 1.00 0.00 C ATOM 1095 CG MET A 67 -18.976 15.217 -8.793 1.00 0.00 C ATOM 1096 SD MET A 67 -19.304 15.362 -10.564 1.00 0.00 S ATOM 1097 CE MET A 67 -18.242 13.998 -11.104 1.00 0.00 C ATOM 0 H MET A 67 -18.894 15.591 -6.332 1.00 0.00 H new ATOM 0 HA MET A 67 -16.626 14.350 -7.511 1.00 0.00 H new ATOM 0 HB2 MET A 67 -17.925 17.026 -8.209 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.007 15.991 -9.285 1.00 0.00 H new ATOM 0 HG2 MET A 67 -18.872 14.167 -8.518 1.00 0.00 H new ATOM 0 HG3 MET A 67 -19.817 15.614 -8.225 1.00 0.00 H new ATOM 0 HE1 MET A 67 -18.180 13.994 -12.192 1.00 0.00 H new ATOM 0 HE2 MET A 67 -17.244 14.126 -10.684 1.00 0.00 H new ATOM 0 HE3 MET A 67 -18.662 13.052 -10.761 1.00 0.00 H new ATOM 1107 N GLN A 68 -16.141 17.298 -6.105 1.00 0.00 N ATOM 1108 CA GLN A 68 -15.097 18.166 -5.595 1.00 0.00 C ATOM 1109 C GLN A 68 -14.335 17.449 -4.493 1.00 0.00 C ATOM 1110 O GLN A 68 -13.150 17.698 -4.288 1.00 0.00 O ATOM 1111 CB GLN A 68 -15.686 19.482 -5.065 1.00 0.00 C ATOM 1112 CG GLN A 68 -16.394 20.249 -6.195 1.00 0.00 C ATOM 1113 CD GLN A 68 -15.425 20.537 -7.338 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -14.434 21.243 -7.151 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -15.647 20.016 -8.515 1.00 0.00 N ATOM 0 H GLN A 68 -17.093 17.619 -5.928 1.00 0.00 H new ATOM 0 HA GLN A 68 -14.415 18.408 -6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -16.392 19.274 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -14.893 20.098 -4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -17.238 19.666 -6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -16.798 21.185 -5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -16.469 19.431 -8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -14.998 20.194 -9.282 1.00 0.00 H new ATOM 1124 N LEU A 69 -15.009 16.536 -3.796 1.00 0.00 N ATOM 1125 CA LEU A 69 -14.342 15.791 -2.733 1.00 0.00 C ATOM 1126 C LEU A 69 -13.194 14.981 -3.328 1.00 0.00 C ATOM 1127 O LEU A 69 -12.073 15.032 -2.824 1.00 0.00 O ATOM 1128 CB LEU A 69 -15.332 14.859 -2.006 1.00 0.00 C ATOM 1129 CG LEU A 69 -16.000 15.582 -0.827 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -16.833 16.761 -1.330 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -16.908 14.598 -0.086 1.00 0.00 C ATOM 0 H LEU A 69 -15.990 16.299 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.950 16.498 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.094 14.514 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -14.807 13.974 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.228 15.958 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.300 17.264 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.188 17.463 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.605 16.398 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.386 15.105 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.672 14.224 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.314 13.763 0.285 1.00 0.00 H new ATOM 1143 N ALA A 70 -13.459 14.261 -4.418 1.00 0.00 N ATOM 1144 CA ALA A 70 -12.406 13.497 -5.057 1.00 0.00 C ATOM 1145 C ALA A 70 -11.305 14.452 -5.505 1.00 0.00 C ATOM 1146 O ALA A 70 -10.149 14.056 -5.653 1.00 0.00 O ATOM 1147 CB ALA A 70 -12.960 12.725 -6.255 1.00 0.00 C ATOM 0 H ALA A 70 -14.374 14.195 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.998 12.776 -4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.157 12.156 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.740 12.042 -5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.378 13.426 -6.977 1.00 0.00 H new ATOM 1153 N ARG A 71 -11.673 15.719 -5.715 1.00 0.00 N ATOM 1154 CA ARG A 71 -10.704 16.728 -6.137 1.00 0.00 C ATOM 1155 C ARG A 71 -10.016 17.381 -4.937 1.00 0.00 C ATOM 1156 O ARG A 71 -8.905 17.888 -5.060 1.00 0.00 O ATOM 1157 CB ARG A 71 -11.410 17.810 -6.953 1.00 0.00 C ATOM 1158 CG ARG A 71 -10.364 18.643 -7.703 1.00 0.00 C ATOM 1159 CD ARG A 71 -11.058 19.705 -8.557 1.00 0.00 C ATOM 1160 NE ARG A 71 -10.080 20.398 -9.389 1.00 0.00 N ATOM 1161 CZ ARG A 71 -10.443 21.396 -10.190 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -11.692 21.769 -10.242 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -9.549 22.002 -10.922 1.00 0.00 N ATOM 0 H ARG A 71 -12.625 16.066 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.947 16.230 -6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -12.103 17.354 -7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -11.999 18.450 -6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.689 19.120 -6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.756 17.996 -8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.816 19.238 -9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.572 20.420 -7.915 1.00 0.00 H new ATOM 0 HE ARG A 71 -9.101 20.112 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.390 21.295 -9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.971 22.534 -10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.572 21.710 -10.880 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.827 22.767 -11.536 1.00 0.00 H new ATOM 1177 N ARG A 72 -10.685 17.374 -3.787 1.00 0.00 N ATOM 1178 CA ARG A 72 -10.124 17.987 -2.575 1.00 0.00 C ATOM 1179 C ARG A 72 -9.264 16.998 -1.796 1.00 0.00 C ATOM 1180 O ARG A 72 -9.112 17.127 -0.581 1.00 0.00 O ATOM 1181 CB ARG A 72 -11.249 18.507 -1.671 1.00 0.00 C ATOM 1182 CG ARG A 72 -11.872 19.766 -2.283 1.00 0.00 C ATOM 1183 CD ARG A 72 -13.036 20.236 -1.408 1.00 0.00 C ATOM 1184 NE ARG A 72 -13.747 21.326 -2.065 1.00 0.00 N ATOM 1185 CZ ARG A 72 -14.554 22.131 -1.384 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -14.702 21.974 -0.097 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -15.199 23.082 -2.004 1.00 0.00 N ATOM 0 H ARG A 72 -11.607 16.956 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 72 -9.494 18.818 -2.890 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -12.011 17.738 -1.546 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.856 18.731 -0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -11.123 20.553 -2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -12.224 19.556 -3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -13.718 19.407 -1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -12.662 20.567 -0.439 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.622 21.473 -3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -14.197 21.232 0.388 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -15.322 22.593 0.424 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.083 23.206 -3.010 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.819 23.701 -1.483 1.00 0.00 H new ATOM 1201 N ILE A 73 -8.700 16.014 -2.490 1.00 0.00 N ATOM 1202 CA ILE A 73 -7.853 15.016 -1.835 1.00 0.00 C ATOM 1203 C ILE A 73 -6.384 15.414 -1.946 1.00 0.00 C ATOM 1204 O ILE A 73 -5.851 15.560 -3.045 1.00 0.00 O ATOM 1205 CB ILE A 73 -8.068 13.653 -2.487 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -9.570 13.425 -2.647 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -7.456 12.549 -1.623 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -10.291 13.576 -1.302 1.00 0.00 C ATOM 0 H ILE A 73 -8.811 15.884 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.124 14.961 -0.781 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.582 13.629 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.976 14.138 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.750 12.429 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.617 11.582 -2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.386 12.725 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.928 12.552 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.359 13.409 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.899 12.845 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.128 14.581 -0.913 1.00 0.00 H new ATOM 1220 N ARG A 74 -5.743 15.598 -0.798 1.00 0.00 N ATOM 1221 CA ARG A 74 -4.338 15.995 -0.764 1.00 0.00 C ATOM 1222 C ARG A 74 -4.113 17.233 -1.620 1.00 0.00 C ATOM 1223 O ARG A 74 -3.004 17.484 -2.093 1.00 0.00 O ATOM 1224 CB ARG A 74 -3.450 14.856 -1.267 1.00 0.00 C ATOM 1225 CG ARG A 74 -3.547 13.683 -0.297 1.00 0.00 C ATOM 1226 CD ARG A 74 -2.590 12.572 -0.726 1.00 0.00 C ATOM 1227 NE ARG A 74 -2.684 11.446 0.198 1.00 0.00 N ATOM 1228 CZ ARG A 74 -1.716 10.537 0.275 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -0.656 10.646 -0.478 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -1.827 9.539 1.107 1.00 0.00 N ATOM 0 H ARG A 74 -6.171 15.479 0.120 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.074 16.224 0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -3.764 14.547 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.416 15.193 -1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -3.304 14.014 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.569 13.305 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -2.831 12.244 -1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.568 12.950 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.506 11.355 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.569 11.429 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.086 9.949 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.655 9.457 1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.086 8.841 1.168 1.00 0.00 H new ATOM 1244 N GLY A 75 -5.175 18.004 -1.808 1.00 0.00 N ATOM 1245 CA GLY A 75 -5.092 19.218 -2.603 1.00 0.00 C ATOM 1246 C GLY A 75 -4.415 18.948 -3.941 1.00 0.00 C ATOM 1247 O GLY A 75 -3.921 19.875 -4.583 1.00 0.00 O ATOM 0 H GLY A 75 -6.099 17.811 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.093 19.616 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.534 19.978 -2.056 1.00 0.00 H new ATOM 1251 N GLN A 76 -4.411 17.667 -4.344 1.00 0.00 N ATOM 1252 CA GLN A 76 -3.809 17.209 -5.610 1.00 0.00 C ATOM 1253 C GLN A 76 -3.200 18.357 -6.422 1.00 0.00 C ATOM 1254 O GLN A 76 -2.029 18.698 -6.252 1.00 0.00 O ATOM 1255 CB GLN A 76 -4.886 16.505 -6.447 1.00 0.00 C ATOM 1256 CG GLN A 76 -6.214 17.311 -6.398 1.00 0.00 C ATOM 1257 CD GLN A 76 -6.813 17.449 -7.799 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -7.266 18.606 -8.196 1.00 0.00 O flip ATOM 1259 NE2 GLN A 76 -6.861 16.476 -8.551 1.00 0.00 N flip ATOM 0 H GLN A 76 -4.828 16.913 -3.798 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.998 16.524 -5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.549 16.407 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.050 15.496 -6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.925 16.811 -5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.030 18.299 -5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.506 15.572 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.256 16.573 -9.487 1.00 0.00 H new ATOM 1268 N PHE A 77 -4.012 18.954 -7.295 1.00 0.00 N ATOM 1269 CA PHE A 77 -3.567 20.077 -8.125 1.00 0.00 C ATOM 1270 C PHE A 77 -4.462 21.282 -7.872 1.00 0.00 C ATOM 1271 O PHE A 77 -5.041 21.852 -8.797 1.00 0.00 O ATOM 1272 CB PHE A 77 -3.625 19.696 -9.605 1.00 0.00 C ATOM 1273 CG PHE A 77 -3.213 20.890 -10.440 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -1.896 21.362 -10.375 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -4.143 21.525 -11.274 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -1.509 22.466 -11.142 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -3.754 22.630 -12.042 1.00 0.00 C ATOM 1278 CZ PHE A 77 -2.438 23.100 -11.975 1.00 0.00 C ATOM 0 H PHE A 77 -4.983 18.679 -7.447 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.538 20.325 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.963 18.853 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.633 19.380 -9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.179 20.873 -9.732 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.159 21.163 -11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.493 22.829 -11.091 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.470 23.119 -12.686 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.139 23.953 -12.566 1.00 0.00 H new ATOM 1288 N LEU A 78 -4.578 21.654 -6.598 1.00 0.00 N ATOM 1289 CA LEU A 78 -5.411 22.785 -6.190 1.00 0.00 C ATOM 1290 C LEU A 78 -4.545 23.916 -5.643 1.00 0.00 C ATOM 1291 O LEU A 78 -3.488 23.677 -5.058 1.00 0.00 O ATOM 1292 CB LEU A 78 -6.402 22.316 -5.116 1.00 0.00 C ATOM 1293 CG LEU A 78 -7.534 21.481 -5.757 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -8.151 20.555 -4.699 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -8.633 22.403 -6.315 1.00 0.00 C ATOM 0 H LEU A 78 -4.103 21.186 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.957 23.160 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.881 21.720 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.825 23.178 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.113 20.892 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.949 19.966 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.384 19.886 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.559 21.154 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.422 21.799 -6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.050 23.003 -5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.206 23.061 -7.072 1.00 0.00 H new ATOM 1307 N VAL A 79 -4.994 25.148 -5.854 1.00 0.00 N ATOM 1308 CA VAL A 79 -4.246 26.314 -5.394 1.00 0.00 C ATOM 1309 C VAL A 79 -4.123 26.314 -3.863 1.00 0.00 C ATOM 1310 O VAL A 79 -4.969 25.738 -3.179 1.00 0.00 O ATOM 1311 CB VAL A 79 -4.951 27.596 -5.853 1.00 0.00 C ATOM 1312 CG1 VAL A 79 -4.804 27.750 -7.367 1.00 0.00 C ATOM 1313 CG2 VAL A 79 -6.434 27.518 -5.492 1.00 0.00 C ATOM 0 H VAL A 79 -5.866 25.366 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.245 26.272 -5.823 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.499 28.454 -5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.306 28.662 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.747 27.806 -7.626 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.254 26.892 -7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.936 28.429 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.884 26.658 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.541 27.411 -4.412 1.00 0.00 H new ATOM 1323 N PRO A 80 -3.109 26.952 -3.304 1.00 0.00 N ATOM 1324 CA PRO A 80 -2.936 27.010 -1.818 1.00 0.00 C ATOM 1325 C PRO A 80 -4.202 27.488 -1.109 1.00 0.00 C ATOM 1326 O PRO A 80 -4.954 28.309 -1.637 1.00 0.00 O ATOM 1327 CB PRO A 80 -1.786 28.012 -1.614 1.00 0.00 C ATOM 1328 CG PRO A 80 -1.014 27.994 -2.892 1.00 0.00 C ATOM 1329 CD PRO A 80 -2.017 27.666 -4.005 1.00 0.00 C ATOM 0 HA PRO A 80 -2.727 26.027 -1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -2.168 29.010 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.158 27.723 -0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.538 28.958 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.220 27.249 -2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.380 28.570 -4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -1.566 27.045 -4.779 1.00 0.00 H new ATOM 1337 N ARG A 81 -4.435 26.956 0.087 1.00 0.00 N ATOM 1338 CA ARG A 81 -5.616 27.319 0.861 1.00 0.00 C ATOM 1339 C ARG A 81 -5.404 27.035 2.346 1.00 0.00 C ATOM 1340 O ARG A 81 -6.002 26.115 2.903 1.00 0.00 O ATOM 1341 CB ARG A 81 -6.829 26.537 0.345 1.00 0.00 C ATOM 1342 CG ARG A 81 -6.458 25.064 0.148 1.00 0.00 C ATOM 1343 CD ARG A 81 -7.638 24.324 -0.480 1.00 0.00 C ATOM 1344 NE ARG A 81 -7.349 22.898 -0.571 1.00 0.00 N ATOM 1345 CZ ARG A 81 -8.219 22.058 -1.116 1.00 0.00 C ATOM 1346 NH1 ARG A 81 -9.344 22.510 -1.598 1.00 0.00 N ATOM 1347 NH2 ARG A 81 -7.950 20.782 -1.171 1.00 0.00 N ATOM 0 H ARG A 81 -3.825 26.275 0.539 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.794 28.388 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.654 26.621 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.173 26.963 -0.598 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.580 24.981 -0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.198 24.612 1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -8.536 24.483 0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.841 24.725 -1.473 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.464 22.541 -0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -9.553 23.507 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.014 21.866 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.070 20.430 -0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.620 20.137 -1.590 1.00 0.00 H new ATOM 1361 N GLY A 82 -4.555 27.835 2.984 1.00 0.00 N ATOM 1362 CA GLY A 82 -4.283 27.660 4.406 1.00 0.00 C ATOM 1363 C GLY A 82 -3.764 26.255 4.687 1.00 0.00 C ATOM 1364 O GLY A 82 -4.118 25.641 5.695 1.00 0.00 O ATOM 0 H GLY A 82 -4.048 28.603 2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.549 28.396 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.192 27.839 4.980 1.00 0.00 H new ATOM 1368 N SER A 83 -2.930 25.747 3.787 1.00 0.00 N ATOM 1369 CA SER A 83 -2.377 24.408 3.945 1.00 0.00 C ATOM 1370 C SER A 83 -1.554 24.318 5.228 1.00 0.00 C ATOM 1371 O SER A 83 -0.987 25.313 5.680 1.00 0.00 O ATOM 1372 CB SER A 83 -1.490 24.065 2.747 1.00 0.00 C ATOM 1373 OG SER A 83 -2.307 23.837 1.606 1.00 0.00 O ATOM 0 H SER A 83 -2.624 26.238 2.947 1.00 0.00 H new ATOM 0 HA SER A 83 -3.202 23.698 4.002 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.792 24.879 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.893 23.179 2.964 1.00 0.00 H new ATOM 0 HG SER A 83 -1.741 23.619 0.837 1.00 0.00 H new ATOM 1379 N MET A 84 -1.498 23.124 5.815 1.00 0.00 N ATOM 1380 CA MET A 84 -0.744 22.920 7.053 1.00 0.00 C ATOM 1381 C MET A 84 -0.184 21.498 7.118 1.00 0.00 C ATOM 1382 O MET A 84 -0.709 20.584 6.484 1.00 0.00 O ATOM 1383 CB MET A 84 -1.657 23.182 8.252 1.00 0.00 C ATOM 1384 CG MET A 84 -0.855 23.055 9.546 1.00 0.00 C ATOM 1385 SD MET A 84 -1.850 23.649 10.938 1.00 0.00 S ATOM 1386 CE MET A 84 -1.202 25.339 10.983 1.00 0.00 C ATOM 0 H MET A 84 -1.961 22.288 5.458 1.00 0.00 H new ATOM 0 HA MET A 84 0.095 23.616 7.075 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.093 24.178 8.179 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.484 22.472 8.254 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.569 22.016 9.708 1.00 0.00 H new ATOM 0 HG3 MET A 84 0.067 23.632 9.472 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.689 25.894 11.785 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.127 25.312 11.161 1.00 0.00 H new ATOM 0 HE3 MET A 84 -1.400 25.830 10.030 1.00 0.00 H new ATOM 1396 N GLU A 85 0.892 21.322 7.887 1.00 0.00 N ATOM 1397 CA GLU A 85 1.522 20.009 8.026 1.00 0.00 C ATOM 1398 C GLU A 85 0.589 19.030 8.732 1.00 0.00 C ATOM 1399 O GLU A 85 0.560 17.842 8.412 1.00 0.00 O ATOM 1400 CB GLU A 85 2.828 20.133 8.813 1.00 0.00 C ATOM 1401 CG GLU A 85 3.856 20.901 7.981 1.00 0.00 C ATOM 1402 CD GLU A 85 5.136 21.097 8.787 1.00 0.00 C ATOM 1403 OE1 GLU A 85 5.183 20.627 9.911 1.00 0.00 O ATOM 1404 OE2 GLU A 85 6.051 21.716 8.267 1.00 0.00 O ATOM 0 H GLU A 85 1.342 22.067 8.419 1.00 0.00 H new ATOM 0 HA GLU A 85 1.735 19.628 7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 85 2.649 20.650 9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.211 19.143 9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.074 20.355 7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.449 21.869 7.688 1.00 0.00 H new ATOM 1411 N ARG A 86 -0.172 19.541 9.691 1.00 0.00 N ATOM 1412 CA ARG A 86 -1.108 18.711 10.439 1.00 0.00 C ATOM 1413 C ARG A 86 -2.070 18.014 9.483 1.00 0.00 C ATOM 1414 O ARG A 86 -2.590 16.940 9.783 1.00 0.00 O ATOM 1415 CB ARG A 86 -1.899 19.565 11.435 1.00 0.00 C ATOM 1416 CG ARG A 86 -0.982 19.996 12.584 1.00 0.00 C ATOM 1417 CD ARG A 86 -1.770 20.852 13.576 1.00 0.00 C ATOM 1418 NE ARG A 86 -0.916 21.239 14.695 1.00 0.00 N ATOM 1419 CZ ARG A 86 -0.123 22.303 14.623 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -0.091 23.020 13.533 1.00 0.00 N ATOM 1421 NH2 ARG A 86 0.625 22.630 15.641 1.00 0.00 N ATOM 0 H ARG A 86 -0.160 20.522 9.969 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.541 17.959 10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.307 20.442 10.933 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.745 18.998 11.824 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.576 19.119 13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.135 20.560 12.194 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.153 21.742 13.076 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.633 20.296 13.943 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.928 20.682 15.549 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.675 22.764 12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.518 23.837 13.477 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.601 22.069 16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.234 23.447 15.585 1.00 0.00 H new ATOM 1435 N HIS A 87 -2.298 18.635 8.329 1.00 0.00 N ATOM 1436 CA HIS A 87 -3.197 18.068 7.329 1.00 0.00 C ATOM 1437 C HIS A 87 -2.632 16.761 6.778 1.00 0.00 C ATOM 1438 O HIS A 87 -3.373 15.808 6.537 1.00 0.00 O ATOM 1439 CB HIS A 87 -3.399 19.062 6.183 1.00 0.00 C ATOM 1440 CG HIS A 87 -4.494 18.569 5.278 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -4.243 17.763 4.179 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -5.854 18.762 5.298 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -5.424 17.502 3.589 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -6.439 18.087 4.230 1.00 0.00 N ATOM 0 H HIS A 87 -1.876 19.525 8.064 1.00 0.00 H new ATOM 0 HA HIS A 87 -4.156 17.864 7.806 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -3.656 20.044 6.580 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.473 19.178 5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.388 19.348 6.031 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.537 16.893 2.704 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.429 18.048 3.989 1.00 0.00 H new ATOM 1452 N LYS A 88 -1.318 16.725 6.576 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.667 15.530 6.049 1.00 0.00 C ATOM 1454 C LYS A 88 -0.890 14.348 6.986 1.00 0.00 C ATOM 1455 O LYS A 88 -1.005 13.202 6.542 1.00 0.00 O ATOM 1456 CB LYS A 88 0.835 15.773 5.871 1.00 0.00 C ATOM 1457 CG LYS A 88 1.056 16.814 4.774 1.00 0.00 C ATOM 1458 CD LYS A 88 2.555 17.046 4.588 1.00 0.00 C ATOM 1459 CE LYS A 88 2.778 18.088 3.492 1.00 0.00 C ATOM 1460 NZ LYS A 88 4.240 18.309 3.306 1.00 0.00 N ATOM 0 H LYS A 88 -0.687 17.503 6.768 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.106 15.301 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.272 16.118 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.337 14.841 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.611 16.473 3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.562 17.749 5.040 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.000 17.386 5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.048 16.111 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.329 17.751 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.289 19.024 3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.392 19.018 2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.656 18.649 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.694 17.415 3.031 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.942 14.625 8.283 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.141 13.564 9.254 1.00 0.00 C ATOM 1476 C LEU A 89 -2.431 12.805 8.959 1.00 0.00 C ATOM 1477 O LEU A 89 -2.553 11.622 9.272 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.194 14.131 10.671 1.00 0.00 C ATOM 1479 CG LEU A 89 0.030 15.014 10.930 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.017 15.503 12.375 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.324 14.219 10.708 1.00 0.00 C ATOM 0 H LEU A 89 -0.851 15.560 8.679 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.297 12.878 9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.106 14.712 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.225 13.317 11.396 1.00 0.00 H new ATOM 0 HG LEU A 89 0.016 15.858 10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.849 16.134 12.574 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.929 16.078 12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.005 14.647 13.049 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.183 14.863 10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.350 13.369 11.390 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.358 13.860 9.679 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.394 13.478 8.346 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.650 12.822 8.013 1.00 0.00 C ATOM 1495 C ALA A 90 -4.356 11.572 7.192 1.00 0.00 C ATOM 1496 O ALA A 90 -4.869 10.481 7.470 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.541 13.770 7.208 1.00 0.00 C ATOM 0 H ALA A 90 -3.333 14.459 8.073 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.170 12.547 8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.478 13.269 6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.749 14.662 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.031 14.055 6.287 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.494 11.732 6.194 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.108 10.617 5.359 1.00 0.00 C ATOM 1505 C ASP A 91 -2.339 9.620 6.207 1.00 0.00 C ATOM 1506 O ASP A 91 -2.454 8.415 6.016 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.246 11.096 4.185 1.00 0.00 C ATOM 1508 CG ASP A 91 -3.071 11.991 3.267 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.230 11.680 3.052 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.530 12.977 2.792 1.00 0.00 O ATOM 0 H ASP A 91 -3.055 12.620 5.950 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.999 10.143 4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.380 11.643 4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.867 10.239 3.628 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.566 10.138 7.166 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.793 9.276 8.050 1.00 0.00 C ATOM 1517 C GLU A 92 -1.727 8.445 8.919 1.00 0.00 C ATOM 1518 O GLU A 92 -1.429 7.293 9.243 1.00 0.00 O ATOM 1519 CB GLU A 92 0.126 10.115 8.950 1.00 0.00 C ATOM 1520 CG GLU A 92 1.000 9.201 9.805 1.00 0.00 C ATOM 1521 CD GLU A 92 1.934 10.040 10.669 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.119 11.201 10.348 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.452 9.510 11.637 1.00 0.00 O ATOM 0 H GLU A 92 -1.462 11.137 7.345 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.183 8.614 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.754 10.763 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.472 10.763 9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.374 8.570 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.581 8.536 9.166 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.858 9.035 9.294 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.825 8.341 10.126 1.00 0.00 C ATOM 1532 C ASN A 93 -4.388 7.148 9.366 1.00 0.00 C ATOM 1533 O ASN A 93 -4.634 6.089 9.944 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.953 9.296 10.531 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.406 10.373 11.462 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.368 10.181 12.094 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.044 11.506 11.579 1.00 0.00 N ATOM 0 H ASN A 93 -3.123 9.985 9.035 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.332 7.985 11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.389 9.756 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.750 8.743 11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.682 12.234 12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.904 11.663 11.054 1.00 0.00 H new ATOM 1544 N MET A 94 -4.579 7.322 8.060 1.00 0.00 N ATOM 1545 CA MET A 94 -5.102 6.242 7.228 1.00 0.00 C ATOM 1546 C MET A 94 -4.080 5.099 7.123 1.00 0.00 C ATOM 1547 O MET A 94 -4.436 3.918 7.116 1.00 0.00 O ATOM 1548 CB MET A 94 -5.457 6.768 5.825 1.00 0.00 C ATOM 1549 CG MET A 94 -6.814 7.509 5.832 1.00 0.00 C ATOM 1550 SD MET A 94 -8.162 6.385 6.306 1.00 0.00 S ATOM 1551 CE MET A 94 -8.372 5.531 4.723 1.00 0.00 C ATOM 0 H MET A 94 -4.382 8.189 7.560 1.00 0.00 H new ATOM 0 HA MET A 94 -6.008 5.856 7.696 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.674 7.442 5.477 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.497 5.936 5.122 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.772 8.347 6.528 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.012 7.924 4.844 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.327 5.814 4.281 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.563 5.811 4.048 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.352 4.453 4.886 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.807 5.451 7.042 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.767 4.438 6.946 1.00 0.00 C ATOM 1563 C ARG A 95 -1.722 3.654 8.255 1.00 0.00 C ATOM 1564 O ARG A 95 -1.575 2.428 8.263 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.412 5.093 6.651 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.487 5.836 5.315 1.00 0.00 C ATOM 1567 CD ARG A 95 0.867 6.469 4.997 1.00 0.00 C ATOM 1568 NE ARG A 95 0.791 7.217 3.748 1.00 0.00 N ATOM 1569 CZ ARG A 95 1.821 7.933 3.313 1.00 0.00 C ATOM 1570 NH1 ARG A 95 2.925 7.972 4.007 1.00 0.00 N ATOM 1571 NH2 ARG A 95 1.729 8.598 2.194 1.00 0.00 N ATOM 0 H ARG A 95 -2.472 6.414 7.041 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.989 3.755 6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.149 5.785 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.371 4.335 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.772 5.146 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.257 6.606 5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.167 7.132 5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.630 5.694 4.920 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.068 7.190 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.996 7.453 4.882 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.717 8.522 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.865 8.568 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.521 9.148 1.861 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.894 4.371 9.361 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.914 3.740 10.668 1.00 0.00 C ATOM 1587 C LYS A 96 -3.134 2.841 10.782 1.00 0.00 C ATOM 1588 O LYS A 96 -3.092 1.809 11.447 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.928 4.793 11.781 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.541 5.427 11.906 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.568 6.494 13.001 1.00 0.00 C ATOM 1592 CE LYS A 96 0.842 7.059 13.203 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.805 8.135 14.233 1.00 0.00 N ATOM 0 H LYS A 96 -2.020 5.383 9.375 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.011 3.140 10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.671 5.560 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.215 4.333 12.727 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.200 4.664 12.145 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.245 5.872 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.255 7.294 12.726 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.935 6.064 13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.522 6.266 13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.225 7.455 12.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.054 9.044 13.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.151 8.196 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.487 7.917 14.988 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.223 3.235 10.123 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.439 2.434 10.174 1.00 0.00 C ATOM 1609 C VAL A 97 -5.123 1.031 9.666 1.00 0.00 C ATOM 1610 O VAL A 97 -5.474 0.035 10.310 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.572 3.096 9.336 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.513 2.037 8.736 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.406 4.044 10.211 1.00 0.00 C ATOM 0 H VAL A 97 -4.287 4.084 9.561 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.795 2.372 11.202 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.093 3.653 8.531 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.293 2.530 8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.945 1.371 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.969 1.458 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.193 4.497 9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.855 3.483 11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.763 4.826 10.616 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.440 0.940 8.527 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.094 -0.371 8.007 1.00 0.00 C ATOM 1625 C TRP A 98 -3.103 -1.050 8.944 1.00 0.00 C ATOM 1626 O TRP A 98 -2.977 -2.269 8.963 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.561 -0.292 6.551 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.140 0.220 6.430 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.067 -0.173 7.153 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.605 1.127 5.424 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.038 0.527 6.741 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.233 1.329 5.673 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.181 1.816 4.363 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.540 2.182 4.897 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.406 2.670 3.558 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.045 2.856 3.831 1.00 0.00 C ATOM 0 H TRP A 98 -4.126 1.732 7.966 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.998 -0.979 7.965 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.616 -1.284 6.103 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.218 0.356 5.971 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.078 -0.921 7.932 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.955 0.456 7.182 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.234 1.694 4.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.588 2.321 5.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.862 3.185 2.725 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.547 3.519 3.217 1.00 0.00 H new ATOM 1647 N SER A 99 -2.363 -0.250 9.705 1.00 0.00 N ATOM 1648 CA SER A 99 -1.367 -0.811 10.611 1.00 0.00 C ATOM 1649 C SER A 99 -2.030 -1.445 11.826 1.00 0.00 C ATOM 1650 O SER A 99 -1.474 -2.352 12.447 1.00 0.00 O ATOM 1651 CB SER A 99 -0.392 0.280 11.052 1.00 0.00 C ATOM 1652 OG SER A 99 -0.968 1.031 12.112 1.00 0.00 O ATOM 0 H SER A 99 -2.431 0.768 9.714 1.00 0.00 H new ATOM 0 HA SER A 99 -0.819 -1.589 10.080 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.547 -0.167 11.378 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.159 0.935 10.213 1.00 0.00 H new ATOM 0 HG SER A 99 -1.893 1.262 11.884 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.220 -0.965 12.158 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.945 -1.498 13.300 1.00 0.00 C ATOM 1660 C ASN A 100 -4.476 -2.888 12.993 1.00 0.00 C ATOM 1661 O ASN A 100 -4.298 -3.826 13.773 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.105 -0.574 13.658 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.574 0.729 14.238 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.410 1.754 13.451 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.291 0.811 15.433 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.699 -0.216 11.658 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.259 -1.562 14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.704 -0.369 12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.760 -1.062 14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.422 0.005 16.044 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.926 1.685 15.812 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.124 -3.024 11.848 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.659 -4.311 11.471 1.00 0.00 C ATOM 1674 C ILE A 101 -4.517 -5.314 11.325 1.00 0.00 C ATOM 1675 O ILE A 101 -4.656 -6.480 11.694 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.499 -4.186 10.183 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.602 -5.549 9.466 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.919 -3.127 9.254 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.372 -5.868 8.578 1.00 0.00 C ATOM 0 H ILE A 101 -5.288 -2.272 11.178 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.327 -4.678 12.250 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.504 -3.871 10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.718 -6.336 10.211 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.500 -5.560 8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.530 -3.059 8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.912 -2.162 9.761 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.900 -3.401 8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.508 -6.840 8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.268 -5.101 7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.473 -5.889 9.195 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.383 -4.854 10.812 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.227 -5.732 10.657 1.00 0.00 C ATOM 1693 C ILE A 102 -1.712 -6.155 12.020 1.00 0.00 C ATOM 1694 O ILE A 102 -1.094 -7.210 12.164 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.121 -5.010 9.888 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.579 -4.746 8.442 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.156 -5.860 9.883 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.345 -5.971 7.544 1.00 0.00 C ATOM 0 H ILE A 102 -3.238 -3.894 10.500 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.529 -6.618 10.098 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.911 -4.059 10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.638 -4.486 8.436 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.039 -3.890 8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.939 -5.338 9.333 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.484 -6.029 10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.046 -6.818 9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.680 -5.749 6.531 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.283 -6.214 7.530 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.906 -6.820 7.934 1.00 0.00 H new ATOM 1710 N SER A 103 -1.982 -5.332 13.016 1.00 0.00 N ATOM 1711 CA SER A 103 -1.552 -5.645 14.367 1.00 0.00 C ATOM 1712 C SER A 103 -2.335 -6.851 14.850 1.00 0.00 C ATOM 1713 O SER A 103 -1.804 -7.724 15.535 1.00 0.00 O ATOM 1714 CB SER A 103 -1.777 -4.459 15.307 1.00 0.00 C ATOM 1715 OG SER A 103 -1.227 -3.287 14.719 1.00 0.00 O ATOM 0 H SER A 103 -2.490 -4.453 12.919 1.00 0.00 H new ATOM 0 HA SER A 103 -0.484 -5.863 14.364 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.843 -4.322 15.491 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.309 -4.650 16.272 1.00 0.00 H new ATOM 0 HG SER A 103 -1.774 -3.018 13.952 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.607 -6.899 14.461 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.463 -8.011 14.830 1.00 0.00 C ATOM 1723 C LYS A 104 -4.078 -9.265 14.052 1.00 0.00 C ATOM 1724 O LYS A 104 -4.086 -10.374 14.588 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.926 -7.652 14.564 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.822 -8.844 14.900 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.287 -8.433 14.784 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.166 -9.670 14.948 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.588 -9.255 15.122 1.00 0.00 N ATOM 0 H LYS A 104 -4.061 -6.183 13.894 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.334 -8.214 15.893 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.213 -6.789 15.165 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.057 -7.371 13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.612 -9.672 14.223 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.612 -9.196 15.910 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.532 -7.694 15.547 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.471 -7.966 13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.069 -10.315 14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.838 -10.250 15.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.185 -10.099 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.674 -8.656 15.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.898 -8.720 14.286 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.755 -9.074 12.780 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.377 -10.180 11.910 1.00 0.00 C ATOM 1745 C TYR A 105 -1.934 -10.594 12.189 1.00 0.00 C ATOM 1746 O TYR A 105 -1.420 -11.554 11.625 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.523 -9.765 10.437 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.959 -9.400 10.059 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.020 -9.395 10.993 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.220 -9.065 8.724 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.314 -9.053 10.578 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.514 -8.724 8.318 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.560 -8.717 9.245 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.837 -8.384 8.847 1.00 0.00 O ATOM 0 H TYR A 105 -3.747 -8.160 12.326 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.036 -11.025 12.109 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.873 -8.913 10.239 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.181 -10.581 9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.834 -9.654 12.025 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.416 -9.070 8.003 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.124 -9.049 11.292 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.705 -8.466 7.287 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.837 -8.176 7.889 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.281 -9.860 13.063 1.00 0.00 N ATOM 1765 CA GLU A 106 0.103 -10.157 13.401 1.00 0.00 C ATOM 1766 C GLU A 106 0.248 -11.607 13.896 1.00 0.00 C ATOM 1767 O GLU A 106 1.346 -12.077 14.182 1.00 0.00 O ATOM 1768 CB GLU A 106 0.561 -9.173 14.479 1.00 0.00 C ATOM 1769 CG GLU A 106 2.082 -9.220 14.617 1.00 0.00 C ATOM 1770 CD GLU A 106 2.542 -8.236 15.686 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.769 -7.354 16.024 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.660 -8.378 16.152 1.00 0.00 O ATOM 0 H GLU A 106 -1.678 -9.058 13.552 1.00 0.00 H new ATOM 0 HA GLU A 106 0.726 -10.051 12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.242 -8.163 14.221 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.093 -9.421 15.432 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.400 -10.229 14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.549 -8.977 13.663 1.00 0.00 H new ATOM 1779 N SER A 107 -0.877 -12.310 13.987 1.00 0.00 N ATOM 1780 CA SER A 107 -0.896 -13.706 14.452 1.00 0.00 C ATOM 1781 C SER A 107 -1.396 -14.651 13.364 1.00 0.00 C ATOM 1782 O SER A 107 -1.799 -15.778 13.652 1.00 0.00 O ATOM 1783 CB SER A 107 -1.805 -13.829 15.673 1.00 0.00 C ATOM 1784 OG SER A 107 -3.112 -13.388 15.332 1.00 0.00 O ATOM 0 H SER A 107 -1.796 -11.939 13.745 1.00 0.00 H new ATOM 0 HA SER A 107 0.126 -13.985 14.710 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.836 -14.863 16.015 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.411 -13.233 16.496 1.00 0.00 H new ATOM 0 HG SER A 107 -3.698 -13.467 16.113 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.371 -14.192 12.121 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.832 -15.012 11.002 1.00 0.00 C ATOM 1792 C ILE A 108 -1.357 -16.453 11.144 1.00 0.00 C ATOM 1793 O ILE A 108 -0.204 -16.719 11.483 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.319 -14.408 9.674 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.258 -13.284 9.229 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.260 -15.462 8.560 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.581 -12.428 8.157 1.00 0.00 C ATOM 0 H ILE A 108 -1.040 -13.263 11.859 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.922 -15.019 11.002 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.313 -14.027 9.849 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.184 -13.706 8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.527 -12.664 10.084 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.895 -15.001 7.642 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.586 -16.266 8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.257 -15.868 8.390 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.257 -11.631 7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.668 -11.992 8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.335 -13.050 7.297 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.268 -17.371 10.854 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.973 -18.794 10.914 1.00 0.00 C ATOM 1811 C GLU A 109 -1.466 -19.271 9.556 1.00 0.00 C ATOM 1812 O GLU A 109 -2.257 -19.538 8.652 1.00 0.00 O ATOM 1813 CB GLU A 109 -3.235 -19.569 11.299 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.922 -21.066 11.348 1.00 0.00 C ATOM 1815 CD GLU A 109 -4.133 -21.833 11.864 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -5.198 -21.242 11.935 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.978 -23.000 12.184 1.00 0.00 O ATOM 0 H GLU A 109 -3.224 -17.153 10.573 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.204 -18.970 11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.600 -19.231 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.027 -19.376 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.652 -21.422 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.064 -21.246 11.996 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.139 -19.358 9.424 1.00 0.00 N ATOM 1825 CA GLU A 110 0.505 -19.791 8.177 1.00 0.00 C ATOM 1826 C GLU A 110 -0.380 -20.768 7.398 1.00 0.00 C ATOM 1827 O GLU A 110 -0.328 -21.976 7.622 1.00 0.00 O ATOM 1828 CB GLU A 110 1.834 -20.476 8.502 1.00 0.00 C ATOM 1829 CG GLU A 110 2.712 -19.531 9.326 1.00 0.00 C ATOM 1830 CD GLU A 110 4.066 -20.181 9.592 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.270 -21.289 9.125 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.879 -19.559 10.255 1.00 0.00 O ATOM 0 H GLU A 110 0.517 -19.132 10.172 1.00 0.00 H new ATOM 0 HA GLU A 110 0.670 -18.908 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.654 -21.397 9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.346 -20.754 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.849 -18.590 8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.221 -19.294 10.270 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.203 -20.232 6.491 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.113 -21.058 5.690 1.00 0.00 C ATOM 1841 C GLN A 111 -1.704 -21.045 4.216 1.00 0.00 C ATOM 1842 O GLN A 111 -2.513 -20.742 3.339 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.541 -20.520 5.829 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.545 -21.570 5.343 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.967 -21.045 5.512 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.190 -20.079 6.240 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -6.947 -21.628 4.877 1.00 0.00 N ATOM 0 H GLN A 111 -1.258 -19.233 6.293 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.064 -22.084 6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.743 -20.266 6.869 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.651 -19.603 5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.358 -21.808 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.420 -22.494 5.907 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.759 -22.429 4.274 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.901 -21.283 4.984 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.444 -21.377 3.952 1.00 0.00 N ATOM 1857 CA GLY A 112 0.064 -21.405 2.584 1.00 0.00 C ATOM 1858 C GLY A 112 1.474 -21.984 2.547 1.00 0.00 C ATOM 1859 O GLY A 112 1.869 -22.731 3.443 1.00 0.00 O ATOM 0 H GLY A 112 0.242 -21.629 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.597 -22.003 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.068 -20.396 2.171 1.00 0.00 H new ATOM 1863 N ASP A 113 2.238 -21.629 1.516 1.00 0.00 N ATOM 1864 CA ASP A 113 3.608 -22.119 1.396 1.00 0.00 C ATOM 1865 C ASP A 113 4.330 -21.936 2.726 1.00 0.00 C ATOM 1866 O ASP A 113 3.885 -21.152 3.561 1.00 0.00 O ATOM 1867 CB ASP A 113 4.339 -21.351 0.297 1.00 0.00 C ATOM 1868 CG ASP A 113 3.798 -21.758 -1.068 1.00 0.00 C ATOM 1869 OD1 ASP A 113 3.030 -22.704 -1.119 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.158 -21.118 -2.041 1.00 0.00 O ATOM 0 H ASP A 113 1.937 -21.012 0.761 1.00 0.00 H new ATOM 0 HA ASP A 113 3.593 -23.178 1.136 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.211 -20.279 0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.409 -21.554 0.349 1.00 0.00 H new ATOM 1875 N LEU A 114 5.423 -22.675 2.938 1.00 0.00 N ATOM 1876 CA LEU A 114 6.159 -22.585 4.199 1.00 0.00 C ATOM 1877 C LEU A 114 7.598 -22.127 3.969 1.00 0.00 C ATOM 1878 O LEU A 114 8.426 -22.869 3.443 1.00 0.00 O ATOM 1879 CB LEU A 114 6.143 -23.963 4.872 1.00 0.00 C ATOM 1880 CG LEU A 114 6.725 -23.881 6.290 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.832 -23.018 7.204 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.839 -25.302 6.862 1.00 0.00 C ATOM 0 H LEU A 114 5.812 -23.333 2.263 1.00 0.00 H new ATOM 0 HA LEU A 114 5.679 -21.846 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.121 -24.341 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.720 -24.671 4.277 1.00 0.00 H new ATOM 0 HG LEU A 114 7.709 -23.415 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.267 -22.976 8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.761 -22.010 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.836 -23.458 7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.252 -25.257 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.851 -25.761 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.495 -25.898 6.228 1.00 0.00 H new ATOM 1894 N VAL A 115 7.887 -20.894 4.392 1.00 0.00 N ATOM 1895 CA VAL A 115 9.225 -20.313 4.264 1.00 0.00 C ATOM 1896 C VAL A 115 9.704 -19.844 5.642 1.00 0.00 C ATOM 1897 O VAL A 115 8.953 -19.907 6.615 1.00 0.00 O ATOM 1898 CB VAL A 115 9.229 -19.146 3.262 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.465 -19.527 2.006 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.557 -17.920 3.850 1.00 0.00 C ATOM 0 H VAL A 115 7.205 -20.274 4.830 1.00 0.00 H new ATOM 0 HA VAL A 115 9.906 -21.073 3.882 1.00 0.00 H new ATOM 0 HB VAL A 115 10.271 -18.925 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.476 -18.692 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.935 -20.395 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.434 -19.769 2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.574 -17.111 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.524 -18.158 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.089 -17.609 4.749 1.00 0.00 H new ATOM 1910 N ASP A 116 10.956 -19.402 5.732 1.00 0.00 N ATOM 1911 CA ASP A 116 11.502 -18.963 7.018 1.00 0.00 C ATOM 1912 C ASP A 116 10.814 -17.684 7.508 1.00 0.00 C ATOM 1913 O ASP A 116 11.424 -16.614 7.530 1.00 0.00 O ATOM 1914 CB ASP A 116 13.019 -18.702 6.889 1.00 0.00 C ATOM 1915 CG ASP A 116 13.820 -19.998 6.998 1.00 0.00 C ATOM 1916 OD1 ASP A 116 13.246 -21.000 7.372 1.00 0.00 O ATOM 1917 OD2 ASP A 116 15.007 -19.961 6.714 1.00 0.00 O ATOM 0 H ASP A 116 11.603 -19.338 4.946 1.00 0.00 H new ATOM 0 HA ASP A 116 11.321 -19.757 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.227 -18.224 5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.338 -18.009 7.668 1.00 0.00 H new ATOM 1922 N LEU A 117 9.547 -17.808 7.914 1.00 0.00 N ATOM 1923 CA LEU A 117 8.788 -16.659 8.420 1.00 0.00 C ATOM 1924 C LEU A 117 9.030 -16.432 9.898 1.00 0.00 C ATOM 1925 O LEU A 117 9.685 -15.472 10.273 1.00 0.00 O ATOM 1926 CB LEU A 117 7.286 -16.865 8.200 1.00 0.00 C ATOM 1927 CG LEU A 117 6.953 -16.671 6.717 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.720 -17.483 6.344 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.689 -15.190 6.415 1.00 0.00 C ATOM 0 H LEU A 117 9.028 -18.686 7.903 1.00 0.00 H new ATOM 0 HA LEU A 117 9.133 -15.786 7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.995 -17.865 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.719 -16.158 8.806 1.00 0.00 H new ATOM 0 HG LEU A 117 7.806 -17.012 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.494 -17.337 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.910 -18.540 6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.872 -17.155 6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.454 -15.071 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.849 -14.840 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.576 -14.605 6.658 1.00 0.00 H new ATOM 1941 N LYS A 118 8.451 -17.300 10.734 1.00 0.00 N ATOM 1942 CA LYS A 118 8.578 -17.161 12.192 1.00 0.00 C ATOM 1943 C LYS A 118 9.197 -18.411 12.817 1.00 0.00 C ATOM 1944 O LYS A 118 9.667 -18.374 13.954 1.00 0.00 O ATOM 1945 CB LYS A 118 7.191 -16.950 12.838 1.00 0.00 C ATOM 1946 CG LYS A 118 6.295 -16.065 11.965 1.00 0.00 C ATOM 1947 CD LYS A 118 6.869 -14.649 11.859 1.00 0.00 C ATOM 1948 CE LYS A 118 5.942 -13.787 11.009 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.540 -13.934 11.494 1.00 0.00 N ATOM 0 H LYS A 118 7.894 -18.100 10.432 1.00 0.00 H new ATOM 0 HA LYS A 118 9.221 -16.300 12.375 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.710 -17.916 12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.311 -16.492 13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.204 -16.501 10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.292 -16.025 12.389 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.978 -14.214 12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.863 -14.681 11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.249 -12.742 11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.009 -14.085 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.900 -13.400 10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.273 -14.939 11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.468 -13.566 12.464 1.00 0.00 H new ATOM 1963 N THR A 119 9.158 -19.527 12.091 1.00 0.00 N ATOM 1964 CA THR A 119 9.679 -20.791 12.615 1.00 0.00 C ATOM 1965 C THR A 119 11.027 -21.130 12.005 1.00 0.00 C ATOM 1966 O THR A 119 11.713 -22.041 12.470 1.00 0.00 O ATOM 1967 CB THR A 119 8.684 -21.916 12.313 1.00 0.00 C ATOM 1968 OG1 THR A 119 8.293 -21.846 10.950 1.00 0.00 O ATOM 1969 CG2 THR A 119 7.447 -21.766 13.206 1.00 0.00 C ATOM 0 H THR A 119 8.775 -19.584 11.147 1.00 0.00 H new ATOM 0 HA THR A 119 9.811 -20.685 13.692 1.00 0.00 H new ATOM 0 HB THR A 119 9.156 -22.878 12.510 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.658 -22.566 10.755 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.742 -22.568 12.988 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.745 -21.820 14.253 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.973 -20.804 13.013 1.00 0.00 H new ATOM 1977 N GLY A 120 11.410 -20.405 10.968 1.00 0.00 N ATOM 1978 CA GLY A 120 12.682 -20.669 10.329 1.00 0.00 C ATOM 1979 C GLY A 120 12.773 -22.137 9.940 1.00 0.00 C ATOM 1980 O GLY A 120 11.806 -22.878 10.072 1.00 0.00 O ATOM 0 H GLY A 120 10.869 -19.644 10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.791 -20.042 9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.498 -20.412 11.004 1.00 0.00 H new ATOM 1984 N GLU A 121 13.953 -22.535 9.493 1.00 0.00 N ATOM 1985 CA GLU A 121 14.239 -23.922 9.097 1.00 0.00 C ATOM 1986 C GLU A 121 13.621 -24.284 7.748 1.00 0.00 C ATOM 1987 O GLU A 121 13.831 -25.388 7.247 1.00 0.00 O ATOM 1988 CB GLU A 121 13.745 -24.917 10.159 1.00 0.00 C ATOM 1989 CG GLU A 121 14.301 -24.533 11.531 1.00 0.00 C ATOM 1990 CD GLU A 121 13.771 -25.491 12.592 1.00 0.00 C ATOM 1991 OE1 GLU A 121 13.038 -26.397 12.231 1.00 0.00 O ATOM 1992 OE2 GLU A 121 14.103 -25.303 13.751 1.00 0.00 O ATOM 0 H GLU A 121 14.751 -21.908 9.391 1.00 0.00 H new ATOM 0 HA GLU A 121 15.323 -23.991 9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.655 -24.921 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.061 -25.927 9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.390 -24.563 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.014 -23.510 11.776 1.00 0.00 H new ATOM 1999 N ILE A 122 12.875 -23.354 7.159 1.00 0.00 N ATOM 2000 CA ILE A 122 12.242 -23.593 5.847 1.00 0.00 C ATOM 2001 C ILE A 122 12.641 -22.481 4.875 1.00 0.00 C ATOM 2002 O ILE A 122 12.481 -21.299 5.174 1.00 0.00 O ATOM 2003 CB ILE A 122 10.689 -23.637 5.952 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.234 -24.116 7.361 1.00 0.00 C ATOM 2005 CG2 ILE A 122 10.163 -24.618 4.882 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.841 -22.901 8.226 1.00 0.00 C ATOM 0 H ILE A 122 12.690 -22.433 7.557 1.00 0.00 H new ATOM 0 HA ILE A 122 12.588 -24.561 5.486 1.00 0.00 H new ATOM 0 HB ILE A 122 10.290 -22.635 5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.387 -24.796 7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 122 11.038 -24.672 7.843 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.075 -24.666 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.462 -24.272 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.579 -25.609 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.523 -23.243 9.211 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.699 -22.237 8.332 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.023 -22.363 7.747 1.00 0.00 H new ATOM 2018 N VAL A 123 13.144 -22.858 3.706 1.00 0.00 N ATOM 2019 CA VAL A 123 13.545 -21.870 2.703 1.00 0.00 C ATOM 2020 C VAL A 123 13.177 -22.342 1.303 1.00 0.00 C ATOM 2021 O VAL A 123 13.676 -23.363 0.830 1.00 0.00 O ATOM 2022 CB VAL A 123 15.054 -21.628 2.786 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.470 -20.616 1.718 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.403 -21.073 4.168 1.00 0.00 C ATOM 0 H VAL A 123 13.284 -23.829 3.428 1.00 0.00 H new ATOM 0 HA VAL A 123 13.015 -20.939 2.906 1.00 0.00 H new ATOM 0 HB VAL A 123 15.581 -22.568 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.545 -20.445 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.219 -21.005 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.943 -19.676 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.477 -20.900 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.874 -20.133 4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.107 -21.790 4.934 1.00 0.00 H new ATOM 2034 N GLU A 124 12.319 -21.574 0.634 1.00 0.00 N ATOM 2035 CA GLU A 124 11.898 -21.897 -0.730 1.00 0.00 C ATOM 2036 C GLU A 124 12.218 -20.716 -1.637 1.00 0.00 C ATOM 2037 O GLU A 124 11.320 -20.030 -2.125 1.00 0.00 O ATOM 2038 CB GLU A 124 10.393 -22.176 -0.763 1.00 0.00 C ATOM 2039 CG GLU A 124 10.083 -23.413 0.082 1.00 0.00 C ATOM 2040 CD GLU A 124 8.581 -23.677 0.091 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.862 -22.916 -0.537 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.171 -24.635 0.726 1.00 0.00 O ATOM 0 H GLU A 124 11.901 -20.724 1.013 1.00 0.00 H new ATOM 0 HA GLU A 124 12.428 -22.785 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.845 -21.315 -0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.064 -22.333 -1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.610 -24.279 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.441 -23.266 1.101 1.00 0.00 H new ATOM 2049 N ASP A 125 13.511 -20.478 -1.841 1.00 0.00 N ATOM 2050 CA ASP A 125 13.961 -19.367 -2.675 1.00 0.00 C ATOM 2051 C ASP A 125 15.322 -19.686 -3.288 1.00 0.00 C ATOM 2052 O ASP A 125 16.123 -20.409 -2.697 1.00 0.00 O ATOM 2053 CB ASP A 125 14.063 -18.101 -1.816 1.00 0.00 C ATOM 2054 CG ASP A 125 14.089 -16.859 -2.700 1.00 0.00 C ATOM 2055 OD1 ASP A 125 14.397 -16.996 -3.872 1.00 0.00 O ATOM 2056 OD2 ASP A 125 13.798 -15.789 -2.190 1.00 0.00 O ATOM 0 H ASP A 125 14.264 -21.038 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 125 13.244 -19.208 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.217 -18.050 -1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.965 -18.140 -1.206 1.00 0.00 H new ATOM 2061 N ASN A 126 15.578 -19.142 -4.476 1.00 0.00 N ATOM 2062 CA ASN A 126 16.851 -19.376 -5.161 1.00 0.00 C ATOM 2063 C ASN A 126 17.819 -18.232 -4.878 1.00 0.00 C ATOM 2064 O ASN A 126 17.662 -17.128 -5.400 1.00 0.00 O ATOM 2065 CB ASN A 126 16.619 -19.486 -6.669 1.00 0.00 C ATOM 2066 CG ASN A 126 17.891 -19.959 -7.362 1.00 0.00 C ATOM 2067 OD1 ASN A 126 18.966 -19.951 -6.763 1.00 0.00 O ATOM 2068 ND2 ASN A 126 17.831 -20.369 -8.599 1.00 0.00 N ATOM 0 H ASN A 126 14.928 -18.541 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 126 17.280 -20.307 -4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 126 15.806 -20.183 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 126 16.316 -18.519 -7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 126 18.677 -20.685 -9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 126 16.938 -20.374 -9.092 1.00 0.00 H new ATOM 2075 N GLY A 127 18.817 -18.503 -4.045 1.00 0.00 N ATOM 2076 CA GLY A 127 19.806 -17.491 -3.695 1.00 0.00 C ATOM 2077 C GLY A 127 20.944 -18.107 -2.888 1.00 0.00 C ATOM 2078 O GLY A 127 20.883 -19.275 -2.505 1.00 0.00 O ATOM 0 H GLY A 127 18.962 -19.410 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 127 20.202 -17.034 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.333 -16.697 -3.118 1.00 0.00 H new ATOM 2082 N HIS A 128 21.980 -17.317 -2.631 1.00 0.00 N ATOM 2083 CA HIS A 128 23.122 -17.805 -1.867 1.00 0.00 C ATOM 2084 C HIS A 128 23.985 -16.645 -1.381 1.00 0.00 C ATOM 2085 O HIS A 128 25.061 -16.855 -0.821 1.00 0.00 O ATOM 2086 CB HIS A 128 23.964 -18.741 -2.734 1.00 0.00 C ATOM 2087 CG HIS A 128 24.469 -17.992 -3.936 1.00 0.00 C ATOM 2088 ND1 HIS A 128 23.641 -17.642 -4.991 1.00 0.00 N ATOM 2089 CD2 HIS A 128 25.716 -17.518 -4.265 1.00 0.00 C ATOM 2090 CE1 HIS A 128 24.392 -16.988 -5.897 1.00 0.00 C ATOM 2091 NE2 HIS A 128 25.664 -16.885 -5.503 1.00 0.00 N ATOM 0 H HIS A 128 22.053 -16.347 -2.936 1.00 0.00 H new ATOM 0 HA HIS A 128 22.747 -18.348 -0.999 1.00 0.00 H new ATOM 0 HB2 HIS A 128 24.802 -19.132 -2.157 1.00 0.00 H new ATOM 0 HB3 HIS A 128 23.367 -19.597 -3.050 1.00 0.00 H new ATOM 0 HD2 HIS A 128 26.602 -17.621 -3.656 1.00 0.00 H new ATOM 0 HE1 HIS A 128 24.012 -16.595 -6.828 1.00 0.00 H new ATOM 0 HE2 HIS A 128 26.433 -16.438 -6.003 1.00 0.00 H new ATOM 2099 N ILE A 129 23.510 -15.419 -1.600 1.00 0.00 N ATOM 2100 CA ILE A 129 24.246 -14.222 -1.183 1.00 0.00 C ATOM 2101 C ILE A 129 23.535 -13.541 -0.017 1.00 0.00 C ATOM 2102 O ILE A 129 22.345 -13.240 -0.095 1.00 0.00 O ATOM 2103 CB ILE A 129 24.348 -13.248 -2.360 1.00 0.00 C ATOM 2104 CG1 ILE A 129 25.062 -13.937 -3.526 1.00 0.00 C ATOM 2105 CG2 ILE A 129 25.148 -12.014 -1.939 1.00 0.00 C ATOM 2106 CD1 ILE A 129 24.955 -13.065 -4.778 1.00 0.00 C ATOM 0 H ILE A 129 22.621 -15.227 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 129 25.245 -14.517 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 129 23.347 -12.945 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 129 26.109 -14.106 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 129 24.617 -14.915 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 129 25.219 -11.323 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 129 24.647 -11.522 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 129 26.149 -12.317 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 129 25.463 -13.556 -5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 129 23.905 -12.919 -5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.420 -12.098 -4.589 1.00 0.00 H new ATOM 2118 N LYS A 130 24.276 -13.298 1.065 1.00 0.00 N ATOM 2119 CA LYS A 130 23.712 -12.648 2.248 1.00 0.00 C ATOM 2120 C LYS A 130 23.994 -11.150 2.218 1.00 0.00 C ATOM 2121 O LYS A 130 25.108 -10.713 2.505 1.00 0.00 O ATOM 2122 CB LYS A 130 24.327 -13.256 3.512 1.00 0.00 C ATOM 2123 CG LYS A 130 23.642 -12.670 4.748 1.00 0.00 C ATOM 2124 CD LYS A 130 24.219 -13.319 6.006 1.00 0.00 C ATOM 2125 CE LYS A 130 23.523 -12.744 7.242 1.00 0.00 C ATOM 2126 NZ LYS A 130 24.083 -13.379 8.468 1.00 0.00 N ATOM 0 H LYS A 130 25.263 -13.540 1.146 1.00 0.00 H new ATOM 0 HA LYS A 130 22.633 -12.805 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 130 24.212 -14.340 3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 130 25.397 -13.049 3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 130 23.790 -11.591 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 130 22.567 -12.842 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 130 24.080 -14.399 5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 130 25.292 -13.137 6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 130 23.664 -11.664 7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 130 22.449 -12.924 7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.610 -12.989 9.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 23.927 -14.406 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 25.103 -13.186 8.524 1.00 0.00 H new ATOM 2140 N THR A 131 22.978 -10.367 1.872 1.00 0.00 N ATOM 2141 CA THR A 131 23.130 -8.917 1.812 1.00 0.00 C ATOM 2142 C THR A 131 21.769 -8.231 1.737 1.00 0.00 C ATOM 2143 O THR A 131 20.782 -8.835 1.316 1.00 0.00 O ATOM 2144 CB THR A 131 23.971 -8.532 0.593 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.196 -7.130 0.598 1.00 0.00 O ATOM 2146 CG2 THR A 131 23.232 -8.931 -0.684 1.00 0.00 C ATOM 0 H THR A 131 22.047 -10.708 1.631 1.00 0.00 H new ATOM 0 HA THR A 131 23.634 -8.587 2.720 1.00 0.00 H new ATOM 0 HB THR A 131 24.928 -9.052 0.632 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.736 -6.883 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.831 -8.657 -1.552 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.063 -10.008 -0.685 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.274 -8.413 -0.727 1.00 0.00 H new ATOM 2154 N LEU A 132 21.724 -6.965 2.142 1.00 0.00 N ATOM 2155 CA LEU A 132 20.479 -6.207 2.109 1.00 0.00 C ATOM 2156 C LEU A 132 20.141 -5.829 0.674 1.00 0.00 C ATOM 2157 O LEU A 132 21.034 -5.659 -0.155 1.00 0.00 O ATOM 2158 CB LEU A 132 20.612 -4.931 2.948 1.00 0.00 C ATOM 2159 CG LEU A 132 21.377 -5.236 4.239 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.438 -3.975 5.104 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.669 -6.350 5.014 1.00 0.00 C ATOM 0 H LEU A 132 22.529 -6.446 2.494 1.00 0.00 H new ATOM 0 HA LEU A 132 19.684 -6.828 2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.134 -4.163 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.624 -4.536 3.185 1.00 0.00 H new ATOM 0 HG LEU A 132 22.387 -5.560 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.982 -4.190 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.949 -3.183 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.426 -3.652 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.219 -6.561 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.656 -6.033 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.627 -7.250 4.400 1.00 0.00 H new ATOM 2173 N THR A 133 18.850 -5.691 0.391 1.00 0.00 N ATOM 2174 CA THR A 133 18.397 -5.322 -0.945 1.00 0.00 C ATOM 2175 C THR A 133 17.796 -3.923 -0.917 1.00 0.00 C ATOM 2176 O THR A 133 18.466 -2.941 -1.234 1.00 0.00 O ATOM 2177 CB THR A 133 17.346 -6.318 -1.424 1.00 0.00 C ATOM 2178 OG1 THR A 133 16.287 -6.380 -0.478 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.975 -7.706 -1.588 1.00 0.00 C ATOM 0 H THR A 133 18.100 -5.829 1.068 1.00 0.00 H new ATOM 0 HA THR A 133 19.247 -5.336 -1.627 1.00 0.00 H new ATOM 0 HB THR A 133 16.955 -5.991 -2.387 1.00 0.00 H new ATOM 0 HG1 THR A 133 15.610 -7.019 -0.786 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.217 -8.411 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 133 18.781 -7.656 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.375 -8.040 -0.630 1.00 0.00 H new ATOM 2187 N ALA A 134 16.528 -3.842 -0.532 1.00 0.00 N ATOM 2188 CA ALA A 134 15.847 -2.559 -0.464 1.00 0.00 C ATOM 2189 C ALA A 134 15.969 -1.844 -1.795 1.00 0.00 C ATOM 2190 O ALA A 134 15.745 -0.636 -1.884 1.00 0.00 O ATOM 2191 CB ALA A 134 16.463 -1.697 0.638 1.00 0.00 C ATOM 0 H ALA A 134 15.956 -4.643 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 134 14.794 -2.729 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 134 15.947 -0.738 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.364 -2.206 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.519 -1.531 0.423 1.00 0.00 H new ATOM 2197 N ASN A 135 16.346 -2.613 -2.817 1.00 0.00 N ATOM 2198 CA ASN A 135 16.531 -2.086 -4.175 1.00 0.00 C ATOM 2199 C ASN A 135 15.704 -0.821 -4.426 1.00 0.00 C ATOM 2200 O ASN A 135 16.256 0.277 -4.484 1.00 0.00 O ATOM 2201 CB ASN A 135 16.145 -3.160 -5.206 1.00 0.00 C ATOM 2202 CG ASN A 135 17.270 -4.181 -5.358 1.00 0.00 C ATOM 2203 OD1 ASN A 135 16.979 -5.425 -5.621 1.00 0.00 O flip ATOM 2204 ND2 ASN A 135 18.445 -3.834 -5.232 1.00 0.00 N flip ATOM 0 H ASN A 135 16.531 -3.612 -2.731 1.00 0.00 H new ATOM 0 HA ASN A 135 17.583 -1.820 -4.279 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.230 -3.662 -4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.938 -2.692 -6.168 1.00 0.00 H new ATOM 0 HD21 ASN A 135 18.670 -2.861 -5.026 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.193 -4.520 -5.333 1.00 0.00 H new ATOM 2211 N ASN A 136 14.389 -0.986 -4.573 1.00 0.00 N ATOM 2212 CA ASN A 136 13.494 0.145 -4.817 1.00 0.00 C ATOM 2213 C ASN A 136 12.137 -0.360 -5.308 1.00 0.00 C ATOM 2214 O ASN A 136 11.956 -0.624 -6.497 1.00 0.00 O ATOM 2215 CB ASN A 136 14.110 1.109 -5.862 1.00 0.00 C ATOM 2216 CG ASN A 136 14.816 2.283 -5.177 1.00 0.00 C ATOM 2217 OD1 ASN A 136 14.192 2.959 -4.252 1.00 0.00 O flip ATOM 2218 ND2 ASN A 136 15.964 2.591 -5.498 1.00 0.00 N flip ATOM 0 H ASN A 136 13.921 -1.891 -4.527 1.00 0.00 H new ATOM 0 HA ASN A 136 13.357 0.688 -3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.820 0.568 -6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.327 1.485 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.451 2.062 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.428 3.376 -5.041 1.00 0.00 H new ATOM 2225 N SER A 137 11.185 -0.476 -4.392 1.00 0.00 N ATOM 2226 CA SER A 137 9.854 -0.930 -4.761 1.00 0.00 C ATOM 2227 C SER A 137 9.194 0.115 -5.651 1.00 0.00 C ATOM 2228 O SER A 137 8.121 -0.113 -6.210 1.00 0.00 O ATOM 2229 CB SER A 137 9.007 -1.165 -3.511 1.00 0.00 C ATOM 2230 OG SER A 137 9.769 -1.892 -2.557 1.00 0.00 O ATOM 0 H SER A 137 11.308 -0.265 -3.402 1.00 0.00 H new ATOM 0 HA SER A 137 9.934 -1.871 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.689 -0.212 -3.089 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.103 -1.717 -3.769 1.00 0.00 H new ATOM 0 HG SER A 137 9.409 -2.799 -2.473 1.00 0.00 H new ATOM 2236 N THR A 138 9.862 1.259 -5.790 1.00 0.00 N ATOM 2237 CA THR A 138 9.355 2.339 -6.632 1.00 0.00 C ATOM 2238 C THR A 138 9.332 1.876 -8.082 1.00 0.00 C ATOM 2239 O THR A 138 8.854 2.579 -8.972 1.00 0.00 O ATOM 2240 CB THR A 138 10.246 3.591 -6.486 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.593 3.184 -6.292 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.791 4.441 -5.291 1.00 0.00 C ATOM 0 H THR A 138 10.751 1.461 -5.333 1.00 0.00 H new ATOM 0 HA THR A 138 8.343 2.598 -6.319 1.00 0.00 H new ATOM 0 HB THR A 138 10.163 4.192 -7.392 1.00 0.00 H new ATOM 0 HG1 THR A 138 11.870 3.397 -5.376 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.431 5.319 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.759 4.758 -5.442 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.859 3.850 -4.377 1.00 0.00 H new ATOM 2250 N LYS A 139 9.860 0.679 -8.300 1.00 0.00 N ATOM 2251 CA LYS A 139 9.918 0.086 -9.631 1.00 0.00 C ATOM 2252 C LYS A 139 8.659 -0.740 -9.902 1.00 0.00 C ATOM 2253 O LYS A 139 8.695 -1.730 -10.634 1.00 0.00 O ATOM 2254 CB LYS A 139 11.172 -0.802 -9.717 1.00 0.00 C ATOM 2255 CG LYS A 139 12.407 0.031 -10.115 1.00 0.00 C ATOM 2256 CD LYS A 139 12.477 0.181 -11.641 1.00 0.00 C ATOM 2257 CE LYS A 139 13.706 1.011 -12.016 1.00 0.00 C ATOM 2258 NZ LYS A 139 13.785 1.137 -13.498 1.00 0.00 N ATOM 0 H LYS A 139 10.258 0.094 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 139 9.971 0.873 -10.384 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.348 -1.285 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.012 -1.595 -10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.357 1.014 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.313 -0.451 -9.748 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.531 -0.801 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.572 0.663 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.645 1.999 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.609 0.537 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.620 1.701 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.862 0.191 -13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.928 1.607 -13.853 1.00 0.00 H new ATOM 2272 N ASP A 140 7.546 -0.326 -9.307 1.00 0.00 N ATOM 2273 CA ASP A 140 6.284 -1.038 -9.491 1.00 0.00 C ATOM 2274 C ASP A 140 5.751 -0.828 -10.905 1.00 0.00 C ATOM 2275 O ASP A 140 4.618 -1.189 -11.216 1.00 0.00 O ATOM 2276 CB ASP A 140 5.237 -0.566 -8.459 1.00 0.00 C ATOM 2277 CG ASP A 140 4.745 0.849 -8.768 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.055 1.359 -9.832 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.057 1.401 -7.927 1.00 0.00 O ATOM 0 H ASP A 140 7.490 0.491 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 140 6.471 -2.101 -9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.392 -1.254 -8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.672 -0.591 -7.460 1.00 0.00 H new ATOM 2284 N LYS A 141 6.578 -0.230 -11.750 1.00 0.00 N ATOM 2285 CA LYS A 141 6.186 0.048 -13.129 1.00 0.00 C ATOM 2286 C LYS A 141 5.932 -1.251 -13.889 1.00 0.00 C ATOM 2287 O LYS A 141 5.018 -1.329 -14.709 1.00 0.00 O ATOM 2288 CB LYS A 141 7.271 0.862 -13.851 1.00 0.00 C ATOM 2289 CG LYS A 141 7.587 2.179 -13.106 1.00 0.00 C ATOM 2290 CD LYS A 141 6.313 2.997 -12.862 1.00 0.00 C ATOM 2291 CE LYS A 141 6.694 4.363 -12.300 1.00 0.00 C ATOM 2292 NZ LYS A 141 5.468 5.202 -12.179 1.00 0.00 N ATOM 0 H LYS A 141 7.522 0.072 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 141 5.265 0.631 -13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.179 0.265 -13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.942 1.087 -14.866 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.067 1.955 -12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.295 2.769 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.759 3.115 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.658 2.474 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.169 4.249 -11.326 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.419 4.849 -12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.694 6.073 -11.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.120 5.446 -13.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.734 4.672 -11.666 1.00 0.00 H new ATOM 2306 N ARG A 142 6.746 -2.262 -13.621 1.00 0.00 N ATOM 2307 CA ARG A 142 6.595 -3.546 -14.296 1.00 0.00 C ATOM 2308 C ARG A 142 5.236 -4.177 -13.992 1.00 0.00 C ATOM 2309 O ARG A 142 4.613 -4.764 -14.875 1.00 0.00 O ATOM 2310 CB ARG A 142 7.715 -4.501 -13.868 1.00 0.00 C ATOM 2311 CG ARG A 142 7.598 -5.815 -14.649 1.00 0.00 C ATOM 2312 CD ARG A 142 8.753 -6.744 -14.269 1.00 0.00 C ATOM 2313 NE ARG A 142 8.731 -7.941 -15.103 1.00 0.00 N ATOM 2314 CZ ARG A 142 9.631 -8.906 -14.947 1.00 0.00 C ATOM 2315 NH1 ARG A 142 10.566 -8.786 -14.045 1.00 0.00 N ATOM 2316 NH2 ARG A 142 9.580 -9.973 -15.696 1.00 0.00 N ATOM 0 H ARG A 142 7.511 -2.221 -12.948 1.00 0.00 H new ATOM 0 HA ARG A 142 6.657 -3.369 -15.370 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.687 -4.043 -14.051 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.651 -4.696 -12.797 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.645 -6.296 -14.430 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.616 -5.616 -15.720 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.703 -6.224 -14.391 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.675 -7.022 -13.218 1.00 0.00 H new ATOM 0 HE ARG A 142 8.011 -8.039 -15.819 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.606 -7.952 -13.460 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.257 -9.527 -13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.849 -10.066 -16.401 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.271 -10.714 -15.576 1.00 0.00 H new ATOM 2330 N THR A 143 4.791 -4.076 -12.735 1.00 0.00 N ATOM 2331 CA THR A 143 3.513 -4.667 -12.323 1.00 0.00 C ATOM 2332 C THR A 143 2.573 -3.617 -11.737 1.00 0.00 C ATOM 2333 O THR A 143 2.474 -3.468 -10.518 1.00 0.00 O ATOM 2334 CB THR A 143 3.772 -5.755 -11.274 1.00 0.00 C ATOM 2335 OG1 THR A 143 4.917 -6.506 -11.653 1.00 0.00 O ATOM 2336 CG2 THR A 143 2.560 -6.688 -11.178 1.00 0.00 C ATOM 0 H THR A 143 5.293 -3.594 -11.989 1.00 0.00 H new ATOM 0 HA THR A 143 3.037 -5.094 -13.206 1.00 0.00 H new ATOM 0 HB THR A 143 3.940 -5.288 -10.304 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.719 -6.099 -11.263 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.752 -7.458 -10.431 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.680 -6.113 -10.889 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.385 -7.157 -12.146 1.00 0.00 H new ATOM 2344 N LYS A 144 1.864 -2.909 -12.612 1.00 0.00 N ATOM 2345 CA LYS A 144 0.905 -1.889 -12.175 1.00 0.00 C ATOM 2346 C LYS A 144 -0.303 -1.856 -13.117 1.00 0.00 C ATOM 2347 O LYS A 144 -1.269 -1.133 -12.876 1.00 0.00 O ATOM 2348 CB LYS A 144 1.586 -0.496 -12.109 1.00 0.00 C ATOM 2349 CG LYS A 144 2.058 -0.181 -10.675 1.00 0.00 C ATOM 2350 CD LYS A 144 0.865 0.256 -9.813 1.00 0.00 C ATOM 2351 CE LYS A 144 1.342 0.651 -8.418 1.00 0.00 C ATOM 2352 NZ LYS A 144 0.176 0.644 -7.489 1.00 0.00 N ATOM 0 H LYS A 144 1.932 -3.019 -13.624 1.00 0.00 H new ATOM 0 HA LYS A 144 0.555 -2.146 -11.175 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.437 -0.470 -12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.887 0.271 -12.443 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.530 -1.061 -10.237 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.810 0.608 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.356 1.097 -10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.141 -0.556 -9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.106 -0.045 -8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.799 1.640 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.377 1.259 -6.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.667 0.994 -7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.003 -0.326 -7.156 1.00 0.00 H new ATOM 2366 N TYR A 145 -0.241 -2.644 -14.184 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.337 -2.699 -15.145 1.00 0.00 C ATOM 2368 C TYR A 145 -2.608 -3.254 -14.499 1.00 0.00 C ATOM 2369 O TYR A 145 -3.697 -2.712 -14.687 1.00 0.00 O ATOM 2370 CB TYR A 145 -0.938 -3.569 -16.340 1.00 0.00 C ATOM 2371 CG TYR A 145 -2.109 -3.695 -17.289 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -2.442 -2.629 -18.135 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -2.863 -4.875 -17.321 1.00 0.00 C ATOM 2374 CE1 TYR A 145 -3.528 -2.744 -19.012 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -3.948 -4.990 -18.196 1.00 0.00 C ATOM 2376 CZ TYR A 145 -4.281 -3.925 -19.042 1.00 0.00 C ATOM 2377 OH TYR A 145 -5.352 -4.038 -19.905 1.00 0.00 O ATOM 0 H TYR A 145 0.550 -3.249 -14.405 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.543 -1.684 -15.486 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.085 -3.128 -16.855 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.627 -4.556 -15.997 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.861 -1.719 -18.111 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.606 -5.697 -16.669 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -3.785 -1.923 -19.665 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.529 -5.900 -18.219 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.765 -4.921 -19.800 1.00 0.00 H new ATOM 2387 N THR A 146 -2.462 -4.343 -13.745 1.00 0.00 N ATOM 2388 CA THR A 146 -3.603 -4.967 -13.085 1.00 0.00 C ATOM 2389 C THR A 146 -4.127 -4.074 -11.962 1.00 0.00 C ATOM 2390 O THR A 146 -5.327 -4.036 -11.695 1.00 0.00 O ATOM 2391 CB THR A 146 -3.198 -6.347 -12.526 1.00 0.00 C ATOM 2392 OG1 THR A 146 -1.856 -6.290 -12.065 1.00 0.00 O ATOM 2393 CG2 THR A 146 -3.323 -7.424 -13.615 1.00 0.00 C ATOM 0 H THR A 146 -1.569 -4.808 -13.578 1.00 0.00 H new ATOM 0 HA THR A 146 -4.399 -5.101 -13.817 1.00 0.00 H new ATOM 0 HB THR A 146 -3.862 -6.605 -11.701 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.596 -7.164 -11.707 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.034 -8.392 -13.205 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.355 -7.471 -13.963 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.669 -7.174 -14.451 1.00 0.00 H new ATOM 2401 N SER A 147 -3.221 -3.365 -11.299 1.00 0.00 N ATOM 2402 CA SER A 147 -3.615 -2.486 -10.201 1.00 0.00 C ATOM 2403 C SER A 147 -4.538 -1.377 -10.695 1.00 0.00 C ATOM 2404 O SER A 147 -5.575 -1.112 -10.097 1.00 0.00 O ATOM 2405 CB SER A 147 -2.380 -1.850 -9.577 1.00 0.00 C ATOM 2406 OG SER A 147 -2.772 -1.057 -8.465 1.00 0.00 O ATOM 0 H SER A 147 -2.221 -3.379 -11.498 1.00 0.00 H new ATOM 0 HA SER A 147 -4.143 -3.089 -9.462 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.680 -2.623 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.862 -1.235 -10.313 1.00 0.00 H new ATOM 0 HG SER A 147 -3.305 -0.296 -8.777 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.154 -0.737 -11.795 1.00 0.00 N ATOM 2413 CA VAL A 148 -4.958 0.339 -12.365 1.00 0.00 C ATOM 2414 C VAL A 148 -6.297 -0.212 -12.837 1.00 0.00 C ATOM 2415 O VAL A 148 -7.342 0.413 -12.652 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.212 1.002 -13.525 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.124 2.030 -14.198 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -2.970 1.713 -12.979 1.00 0.00 C ATOM 0 H VAL A 148 -3.296 -0.943 -12.307 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.138 1.093 -11.598 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.918 0.245 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.593 2.502 -15.024 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.016 1.532 -14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.414 2.789 -13.472 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.433 2.188 -13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.273 2.471 -12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.320 0.987 -12.492 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.253 -1.394 -13.436 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.460 -2.050 -13.929 1.00 0.00 C ATOM 2430 C LEU A 149 -8.464 -2.225 -12.797 1.00 0.00 C ATOM 2431 O LEU A 149 -9.649 -1.924 -12.946 1.00 0.00 O ATOM 2432 CB LEU A 149 -7.053 -3.435 -14.485 1.00 0.00 C ATOM 2433 CG LEU A 149 -8.259 -4.380 -14.691 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -9.057 -3.956 -15.923 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -7.743 -5.813 -14.882 1.00 0.00 C ATOM 0 H LEU A 149 -5.394 -1.920 -13.593 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.925 -1.445 -14.707 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.536 -3.302 -15.435 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.345 -3.902 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.909 -4.331 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.904 -4.629 -16.057 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.421 -2.938 -15.788 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.416 -3.998 -16.804 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.587 -6.487 -15.028 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.092 -5.852 -15.755 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.183 -6.119 -13.998 1.00 0.00 H new ATOM 2447 N ARG A 150 -7.984 -2.750 -11.681 1.00 0.00 N ATOM 2448 CA ARG A 150 -8.837 -3.015 -10.532 1.00 0.00 C ATOM 2449 C ARG A 150 -9.063 -1.773 -9.678 1.00 0.00 C ATOM 2450 O ARG A 150 -10.153 -1.570 -9.161 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.191 -4.112 -9.691 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.140 -5.404 -10.513 1.00 0.00 C ATOM 2453 CD ARG A 150 -7.191 -6.397 -9.847 1.00 0.00 C ATOM 2454 NE ARG A 150 -5.807 -5.981 -10.069 1.00 0.00 N ATOM 2455 CZ ARG A 150 -4.855 -6.170 -9.154 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -5.142 -6.698 -7.994 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -3.629 -5.820 -9.423 1.00 0.00 N ATOM 0 H ARG A 150 -7.005 -3.002 -11.546 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.814 -3.330 -10.897 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.185 -3.815 -9.393 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.761 -4.270 -8.776 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.138 -5.836 -10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.804 -5.189 -11.527 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.398 -6.451 -8.778 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.350 -7.396 -10.254 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.562 -5.532 -10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.102 -6.970 -7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.406 -6.838 -7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.404 -5.405 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.895 -5.961 -8.729 1.00 0.00 H new ATOM 2471 N ASP A 151 -8.032 -0.951 -9.522 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.149 0.247 -8.692 1.00 0.00 C ATOM 2473 C ASP A 151 -9.274 1.150 -9.184 1.00 0.00 C ATOM 2474 O ASP A 151 -10.039 1.687 -8.383 1.00 0.00 O ATOM 2475 CB ASP A 151 -6.832 1.027 -8.701 1.00 0.00 C ATOM 2476 CG ASP A 151 -5.770 0.274 -7.905 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -6.118 -0.701 -7.262 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -4.620 0.683 -7.954 1.00 0.00 O ATOM 0 H ASP A 151 -7.117 -1.087 -9.952 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.378 -0.073 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.494 1.172 -9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.984 2.018 -8.272 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.373 1.321 -10.495 1.00 0.00 N ATOM 2484 CA ILE A 152 -10.416 2.170 -11.057 1.00 0.00 C ATOM 2485 C ILE A 152 -11.768 1.457 -11.043 1.00 0.00 C ATOM 2486 O ILE A 152 -12.726 1.932 -10.434 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.061 2.555 -12.494 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -8.769 3.376 -12.499 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.194 3.394 -13.087 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.278 3.548 -13.939 1.00 0.00 C ATOM 0 H ILE A 152 -8.754 0.890 -11.182 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.487 3.068 -10.443 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.921 1.652 -13.088 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.944 4.351 -12.044 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.006 2.877 -11.901 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.944 3.670 -14.111 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.117 2.814 -13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.329 4.296 -12.491 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.358 4.133 -13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.087 2.569 -14.378 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.039 4.065 -14.523 1.00 0.00 H new ATOM 2502 N ILE A 153 -11.842 0.328 -11.743 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.086 -0.431 -11.833 1.00 0.00 C ATOM 2504 C ILE A 153 -13.585 -0.870 -10.451 1.00 0.00 C ATOM 2505 O ILE A 153 -14.675 -1.429 -10.332 1.00 0.00 O ATOM 2506 CB ILE A 153 -12.880 -1.657 -12.732 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.530 -1.185 -14.149 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.166 -2.498 -12.773 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -12.091 -2.381 -14.999 1.00 0.00 C ATOM 0 H ILE A 153 -11.059 -0.080 -12.254 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.846 0.219 -12.266 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.069 -2.268 -12.334 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.393 -0.700 -14.605 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.732 -0.443 -14.109 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.012 -3.367 -13.413 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.416 -2.830 -11.765 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.983 -1.895 -13.170 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.843 -2.041 -16.005 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.215 -2.846 -14.547 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.902 -3.108 -15.051 1.00 0.00 H new ATOM 2521 N ASP A 154 -12.806 -0.599 -9.403 1.00 0.00 N ATOM 2522 CA ASP A 154 -13.230 -0.978 -8.052 1.00 0.00 C ATOM 2523 C ASP A 154 -14.541 -0.285 -7.690 1.00 0.00 C ATOM 2524 O ASP A 154 -15.408 -0.883 -7.052 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.148 -0.610 -7.008 1.00 0.00 C ATOM 2526 CG ASP A 154 -11.110 -1.723 -6.855 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -11.452 -2.871 -7.088 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -9.985 -1.408 -6.503 1.00 0.00 O ATOM 0 H ASP A 154 -11.901 -0.131 -9.457 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.377 -2.058 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.651 0.313 -7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.621 -0.418 -6.045 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.682 0.980 -8.078 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.897 1.730 -7.756 1.00 0.00 C ATOM 2535 C ILE A 155 -16.282 2.707 -8.864 1.00 0.00 C ATOM 2536 O ILE A 155 -16.920 3.724 -8.595 1.00 0.00 O ATOM 2537 CB ILE A 155 -15.679 2.493 -6.452 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -14.484 3.442 -6.601 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -15.398 1.499 -5.325 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -14.319 4.256 -5.317 1.00 0.00 C ATOM 0 H ILE A 155 -13.984 1.502 -8.607 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.715 1.018 -7.652 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.573 3.072 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -13.577 2.873 -6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -14.638 4.108 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -15.242 2.041 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.247 0.824 -5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -14.505 0.922 -5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -13.470 4.931 -5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.224 4.836 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -14.146 3.582 -4.478 1.00 0.00 H new ATOM 2552 N SER A 156 -15.905 2.393 -10.106 1.00 0.00 N ATOM 2553 CA SER A 156 -16.229 3.256 -11.247 1.00 0.00 C ATOM 2554 C SER A 156 -16.210 4.735 -10.858 1.00 0.00 C ATOM 2555 O SER A 156 -17.239 5.407 -10.893 1.00 0.00 O ATOM 2556 CB SER A 156 -17.614 2.893 -11.784 1.00 0.00 C ATOM 2557 OG SER A 156 -17.593 1.558 -12.274 1.00 0.00 O ATOM 0 H SER A 156 -15.378 1.553 -10.347 1.00 0.00 H new ATOM 0 HA SER A 156 -15.471 3.097 -12.014 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.360 2.991 -10.995 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.900 3.580 -12.580 1.00 0.00 H new ATOM 0 HG SER A 156 -18.480 1.322 -12.617 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.036 5.231 -10.483 1.00 0.00 N ATOM 2564 CA ASP A 157 -14.899 6.629 -10.085 1.00 0.00 C ATOM 2565 C ASP A 157 -15.133 7.556 -11.274 1.00 0.00 C ATOM 2566 O ASP A 157 -14.690 7.275 -12.387 1.00 0.00 O ATOM 2567 CB ASP A 157 -13.502 6.871 -9.515 1.00 0.00 C ATOM 2568 CG ASP A 157 -13.393 8.297 -8.985 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -14.419 8.951 -8.887 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -12.286 8.712 -8.685 1.00 0.00 O ATOM 0 H ASP A 157 -14.171 4.692 -10.446 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.648 6.844 -9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.299 6.160 -8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.751 6.703 -10.287 1.00 0.00 H new ATOM 2575 N GLU A 158 -15.831 8.666 -11.030 1.00 0.00 N ATOM 2576 CA GLU A 158 -16.119 9.634 -12.089 1.00 0.00 C ATOM 2577 C GLU A 158 -15.028 10.703 -12.129 1.00 0.00 C ATOM 2578 O GLU A 158 -15.070 11.619 -12.946 1.00 0.00 O ATOM 2579 CB GLU A 158 -17.485 10.285 -11.841 1.00 0.00 C ATOM 2580 CG GLU A 158 -17.959 11.004 -13.108 1.00 0.00 C ATOM 2581 CD GLU A 158 -19.374 11.530 -12.913 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -19.994 11.158 -11.930 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -19.821 12.287 -13.757 1.00 0.00 O ATOM 0 H GLU A 158 -16.205 8.916 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.141 9.117 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.211 9.526 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.415 10.993 -11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.285 11.828 -13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.931 10.320 -13.956 1.00 0.00 H new ATOM 2590 N GLU A 159 -14.049 10.559 -11.238 1.00 0.00 N ATOM 2591 CA GLU A 159 -12.920 11.484 -11.151 1.00 0.00 C ATOM 2592 C GLU A 159 -13.345 12.863 -10.659 1.00 0.00 C ATOM 2593 O GLU A 159 -14.508 13.103 -10.336 1.00 0.00 O ATOM 2594 CB GLU A 159 -12.232 11.639 -12.506 1.00 0.00 C ATOM 2595 CG GLU A 159 -11.821 10.265 -13.038 1.00 0.00 C ATOM 2596 CD GLU A 159 -11.218 10.410 -14.432 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -11.158 11.528 -14.917 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -10.829 9.400 -14.996 1.00 0.00 O ATOM 0 H GLU A 159 -14.016 9.800 -10.557 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.226 11.052 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.904 12.126 -13.212 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.355 12.279 -12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.097 9.806 -12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.687 9.604 -13.073 1.00 0.00 H new ATOM 2605 N ASP A 160 -12.362 13.752 -10.596 1.00 0.00 N ATOM 2606 CA ASP A 160 -12.561 15.119 -10.137 1.00 0.00 C ATOM 2607 C ASP A 160 -13.409 15.937 -11.109 1.00 0.00 C ATOM 2608 O ASP A 160 -14.177 16.803 -10.691 1.00 0.00 O ATOM 2609 CB ASP A 160 -11.199 15.788 -9.991 1.00 0.00 C ATOM 2610 CG ASP A 160 -10.386 15.059 -8.932 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -10.978 14.314 -8.169 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -9.183 15.256 -8.898 1.00 0.00 O ATOM 0 H ASP A 160 -11.400 13.543 -10.863 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.090 15.080 -9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -10.671 15.773 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.324 16.834 -9.712 1.00 0.00 H new ATOM 2617 N GLY A 161 -13.249 15.684 -12.404 1.00 0.00 N ATOM 2618 CA GLY A 161 -13.989 16.438 -13.400 1.00 0.00 C ATOM 2619 C GLY A 161 -15.477 16.150 -13.317 1.00 0.00 C ATOM 2620 O GLY A 161 -15.892 15.006 -13.128 1.00 0.00 O ATOM 0 H GLY A 161 -12.622 14.973 -12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.814 17.504 -13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.623 16.187 -14.395 1.00 0.00 H new ATOM 2624 N ASP A 162 -16.278 17.197 -13.470 1.00 0.00 N ATOM 2625 CA ASP A 162 -17.720 17.045 -13.421 1.00 0.00 C ATOM 2626 C ASP A 162 -18.170 16.149 -14.567 1.00 0.00 C ATOM 2627 O ASP A 162 -19.170 15.438 -14.467 1.00 0.00 O ATOM 2628 CB ASP A 162 -18.397 18.413 -13.526 1.00 0.00 C ATOM 2629 CG ASP A 162 -18.145 19.212 -12.252 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -17.613 18.641 -11.313 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -18.487 20.384 -12.232 1.00 0.00 O ATOM 0 H ASP A 162 -15.954 18.151 -13.628 1.00 0.00 H new ATOM 0 HA ASP A 162 -18.004 16.590 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -18.010 18.955 -14.389 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -19.468 18.288 -13.682 1.00 0.00 H new ATOM 2636 N LYS A 163 -17.411 16.201 -15.658 1.00 0.00 N ATOM 2637 CA LYS A 163 -17.706 15.407 -16.850 1.00 0.00 C ATOM 2638 C LYS A 163 -16.840 14.160 -16.876 1.00 0.00 C ATOM 2639 O LYS A 163 -17.015 13.280 -17.719 1.00 0.00 O ATOM 2640 CB LYS A 163 -17.419 16.246 -18.097 1.00 0.00 C ATOM 2641 CG LYS A 163 -18.075 17.634 -17.977 1.00 0.00 C ATOM 2642 CD LYS A 163 -19.607 17.532 -18.061 1.00 0.00 C ATOM 2643 CE LYS A 163 -20.242 18.794 -17.463 1.00 0.00 C ATOM 2644 NZ LYS A 163 -21.599 18.990 -18.046 1.00 0.00 N ATOM 0 H LYS A 163 -16.581 16.788 -15.742 1.00 0.00 H new ATOM 0 HA LYS A 163 -18.755 15.112 -16.831 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.343 16.356 -18.228 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -17.797 15.734 -18.982 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.790 18.094 -17.031 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.707 18.284 -18.771 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -19.917 17.414 -19.099 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.953 16.649 -17.523 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.310 18.701 -16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.616 19.662 -17.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.030 19.845 -17.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.522 19.096 -19.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.194 18.165 -17.827 1.00 0.00 H new ATOM 2658 N GLY A 164 -15.909 14.099 -15.948 1.00 0.00 N ATOM 2659 CA GLY A 164 -15.008 12.958 -15.857 1.00 0.00 C ATOM 2660 C GLY A 164 -13.905 13.072 -16.898 1.00 0.00 C ATOM 2661 O GLY A 164 -13.090 12.163 -17.060 1.00 0.00 O ATOM 0 H GLY A 164 -15.752 14.821 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.572 12.909 -14.859 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -15.565 12.033 -16.007 1.00 0.00 H new ATOM 2665 N GLY A 165 -13.889 14.197 -17.602 1.00 0.00 N ATOM 2666 CA GLY A 165 -12.887 14.432 -18.631 1.00 0.00 C ATOM 2667 C GLY A 165 -12.931 15.879 -19.114 1.00 0.00 C ATOM 2668 O GLY A 165 -12.568 16.170 -20.254 1.00 0.00 O ATOM 0 H GLY A 165 -14.557 14.958 -17.479 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.896 14.206 -18.238 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.058 13.759 -19.471 1.00 0.00 H new ATOM 2672 N VAL A 166 -13.374 16.784 -18.242 1.00 0.00 N ATOM 2673 CA VAL A 166 -13.454 18.197 -18.598 1.00 0.00 C ATOM 2674 C VAL A 166 -12.169 18.626 -19.313 1.00 0.00 C ATOM 2675 O VAL A 166 -12.184 18.890 -20.515 1.00 0.00 O ATOM 2676 CB VAL A 166 -13.687 19.035 -17.326 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -13.416 20.519 -17.602 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -15.137 18.857 -16.857 1.00 0.00 C ATOM 0 H VAL A 166 -13.680 16.566 -17.294 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.291 18.360 -19.277 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.002 18.693 -16.550 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.586 21.095 -16.692 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.383 20.646 -17.925 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.087 20.872 -18.385 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.304 19.449 -15.957 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.817 19.190 -17.641 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.322 17.805 -16.639 1.00 0.00 H new ATOM 2688 N LYS A 167 -11.059 18.674 -18.578 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.777 19.046 -19.167 1.00 0.00 C ATOM 2690 C LYS A 167 -8.620 18.422 -18.403 1.00 0.00 C ATOM 2691 O LYS A 167 -8.648 18.337 -17.175 1.00 0.00 O ATOM 2692 CB LYS A 167 -9.608 20.560 -19.187 1.00 0.00 C ATOM 2693 CG LYS A 167 -10.608 21.170 -20.165 1.00 0.00 C ATOM 2694 CD LYS A 167 -10.247 22.633 -20.380 1.00 0.00 C ATOM 2695 CE LYS A 167 -11.195 23.258 -21.406 1.00 0.00 C ATOM 2696 NZ LYS A 167 -10.796 24.673 -21.658 1.00 0.00 N ATOM 0 H LYS A 167 -11.023 18.461 -17.581 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.769 18.670 -20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.765 20.967 -18.188 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -8.591 20.819 -19.481 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.587 20.632 -21.113 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.621 21.084 -19.773 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.310 23.175 -19.436 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -9.217 22.715 -20.726 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -11.166 22.690 -22.336 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.221 23.218 -21.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -11.441 25.097 -22.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -10.845 25.211 -20.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -9.823 24.699 -22.025 1.00 0.00 H new ATOM 2710 N ARG A 168 -7.600 18.006 -19.156 1.00 0.00 N ATOM 2711 CA ARG A 168 -6.394 17.384 -18.592 1.00 0.00 C ATOM 2712 C ARG A 168 -6.654 16.728 -17.235 1.00 0.00 C ATOM 2713 O ARG A 168 -5.832 16.830 -16.325 1.00 0.00 O ATOM 2714 CB ARG A 168 -5.285 18.426 -18.439 1.00 0.00 C ATOM 2715 CG ARG A 168 -5.786 19.590 -17.586 1.00 0.00 C ATOM 2716 CD ARG A 168 -4.618 20.522 -17.268 1.00 0.00 C ATOM 2717 NE ARG A 168 -4.143 21.181 -18.479 1.00 0.00 N ATOM 2718 CZ ARG A 168 -3.123 22.032 -18.441 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -2.543 22.303 -17.303 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -2.703 22.601 -19.538 1.00 0.00 N ATOM 0 H ARG A 168 -7.584 18.089 -20.172 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.087 16.604 -19.289 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.409 17.973 -17.975 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.975 18.788 -19.419 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -6.567 20.135 -18.116 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.229 19.215 -16.663 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.930 21.270 -16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.806 19.954 -16.814 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.601 20.986 -19.369 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.873 21.862 -16.445 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.760 22.956 -17.272 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.158 22.393 -20.427 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.920 23.254 -19.506 1.00 0.00 H new ATOM 2734 N ILE A 169 -7.794 16.060 -17.104 1.00 0.00 N ATOM 2735 CA ILE A 169 -8.127 15.400 -15.850 1.00 0.00 C ATOM 2736 C ILE A 169 -7.279 14.149 -15.702 1.00 0.00 C ATOM 2737 O ILE A 169 -7.797 13.043 -15.554 1.00 0.00 O ATOM 2738 CB ILE A 169 -9.617 15.022 -15.819 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -10.488 16.189 -16.323 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -10.035 14.666 -14.391 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -10.458 17.365 -15.333 1.00 0.00 C ATOM 0 H ILE A 169 -8.494 15.962 -17.840 1.00 0.00 H new ATOM 0 HA ILE A 169 -7.925 16.083 -15.025 1.00 0.00 H new ATOM 0 HB ILE A 169 -9.763 14.162 -16.473 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -10.130 16.520 -17.298 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -11.515 15.849 -16.459 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -11.092 14.399 -14.377 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.443 13.821 -14.038 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -9.868 15.523 -13.739 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -11.080 18.176 -15.712 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -10.839 17.036 -14.366 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -9.433 17.718 -15.218 1.00 0.00 H new ATOM 2753 N SER A 170 -5.967 14.342 -15.743 1.00 0.00 N ATOM 2754 CA SER A 170 -5.045 13.231 -15.617 1.00 0.00 C ATOM 2755 C SER A 170 -5.318 12.485 -14.320 1.00 0.00 C ATOM 2756 O SER A 170 -5.830 13.063 -13.364 1.00 0.00 O ATOM 2757 CB SER A 170 -3.605 13.745 -15.622 1.00 0.00 C ATOM 2758 OG SER A 170 -3.474 14.778 -14.654 1.00 0.00 O ATOM 0 H SER A 170 -5.524 15.253 -15.862 1.00 0.00 H new ATOM 0 HA SER A 170 -5.184 12.554 -16.460 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.915 12.931 -15.399 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.344 14.122 -16.611 1.00 0.00 H new ATOM 0 HG SER A 170 -2.552 15.110 -14.652 1.00 0.00 H new ATOM 2764 N GLY A 171 -4.980 11.201 -14.293 1.00 0.00 N ATOM 2765 CA GLY A 171 -5.200 10.393 -13.100 1.00 0.00 C ATOM 2766 C GLY A 171 -4.310 10.872 -11.961 1.00 0.00 C ATOM 2767 O GLY A 171 -3.432 10.142 -11.498 1.00 0.00 O ATOM 0 H GLY A 171 -4.557 10.701 -15.075 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.247 10.452 -12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.989 9.346 -13.319 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.533 12.105 -11.522 1.00 0.00 N ATOM 2772 CA LEU A 172 -3.734 12.672 -10.444 1.00 0.00 C ATOM 2773 C LEU A 172 -3.928 11.868 -9.163 1.00 0.00 C ATOM 2774 O LEU A 172 -2.966 11.577 -8.452 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.149 14.128 -10.196 1.00 0.00 C ATOM 2776 CG LEU A 172 -3.793 15.005 -11.408 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -4.501 16.357 -11.269 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -2.275 15.241 -11.485 1.00 0.00 C ATOM 0 H LEU A 172 -5.253 12.726 -11.892 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.684 12.636 -10.734 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.221 14.179 -10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.648 14.508 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.114 14.495 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.255 16.986 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.579 16.201 -11.232 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.173 16.847 -10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -2.047 15.864 -12.350 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.938 15.743 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.762 14.284 -11.582 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.175 11.515 -8.872 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.474 10.748 -7.669 1.00 0.00 C ATOM 2792 C ILE A 173 -4.837 9.366 -7.740 1.00 0.00 C ATOM 2793 O ILE A 173 -4.181 8.929 -6.797 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.988 10.604 -7.508 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.657 11.983 -7.611 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.299 9.983 -6.143 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.997 12.975 -6.644 1.00 0.00 C ATOM 0 H ILE A 173 -5.987 11.745 -9.445 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.063 11.280 -6.811 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.374 9.960 -8.298 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.580 12.356 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.719 11.896 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.378 9.880 -6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.831 9.001 -6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.909 10.626 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.484 13.946 -6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.097 12.609 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.940 13.076 -6.891 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.023 8.683 -8.866 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.452 7.353 -9.037 1.00 0.00 C ATOM 2811 C TYR A 174 -2.930 7.421 -8.998 1.00 0.00 C ATOM 2812 O TYR A 174 -2.271 6.507 -8.503 1.00 0.00 O ATOM 2813 CB TYR A 174 -4.919 6.743 -10.363 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.416 6.552 -10.317 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -6.960 5.502 -9.569 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.260 7.424 -11.016 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.346 5.322 -9.520 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.647 7.245 -10.967 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.190 6.193 -10.219 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.554 6.013 -10.168 1.00 0.00 O ATOM 0 H TYR A 174 -5.558 9.024 -9.664 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.794 6.720 -8.219 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.648 7.395 -11.193 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.423 5.788 -10.533 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.309 4.830 -9.029 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.840 8.235 -11.593 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.765 4.511 -8.943 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.298 7.918 -11.506 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.880 6.236 -9.271 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.377 8.511 -9.520 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.929 8.690 -9.537 1.00 0.00 C ATOM 2832 C GLU A 175 -0.384 8.785 -8.113 1.00 0.00 C ATOM 2833 O GLU A 175 0.589 8.115 -7.762 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.576 9.964 -10.306 1.00 0.00 C ATOM 2835 CG GLU A 175 0.943 10.079 -10.442 1.00 0.00 C ATOM 2836 CD GLU A 175 1.300 11.318 -11.256 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.424 12.141 -11.460 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.444 11.422 -11.667 1.00 0.00 O ATOM 0 H GLU A 175 -2.905 9.279 -9.934 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.477 7.828 -10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.039 9.945 -11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.971 10.836 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.402 10.137 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.342 9.188 -10.927 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.020 9.619 -7.295 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.593 9.791 -5.910 1.00 0.00 C ATOM 2847 C GLU A 176 -0.822 8.507 -5.121 1.00 0.00 C ATOM 2848 O GLU A 176 -0.052 8.173 -4.217 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.363 10.940 -5.257 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.947 12.264 -5.899 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.757 13.410 -5.301 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.573 13.143 -4.434 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -1.549 14.537 -5.718 1.00 0.00 O ATOM 0 H GLU A 176 -1.827 10.182 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 176 0.471 10.026 -5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.436 10.787 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.162 10.964 -4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.117 12.437 -5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.104 12.220 -6.977 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.883 7.788 -5.472 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.201 6.542 -4.792 1.00 0.00 C ATOM 2862 C VAL A 177 -1.045 5.558 -4.953 1.00 0.00 C ATOM 2863 O VAL A 177 -0.621 4.912 -3.992 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.494 5.944 -5.376 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.700 4.521 -4.834 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.708 6.831 -4.995 1.00 0.00 C ATOM 0 H VAL A 177 -2.531 8.045 -6.217 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.353 6.739 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.409 5.906 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.616 4.102 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.853 3.897 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.777 4.553 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.618 6.401 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.795 6.882 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.565 7.835 -5.395 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.534 5.458 -6.174 1.00 0.00 N ATOM 2877 CA ARG A 178 0.579 4.561 -6.453 1.00 0.00 C ATOM 2878 C ARG A 178 1.825 5.015 -5.700 1.00 0.00 C ATOM 2879 O ARG A 178 2.595 4.193 -5.208 1.00 0.00 O ATOM 2880 CB ARG A 178 0.874 4.540 -7.954 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.271 3.845 -8.695 1.00 0.00 C ATOM 2882 CD ARG A 178 0.024 3.844 -10.196 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.009 5.205 -10.717 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.278 5.461 -11.989 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.591 4.485 -12.796 1.00 0.00 N ATOM 2886 NH2 ARG A 178 0.247 6.689 -12.430 1.00 0.00 N ATOM 0 H ARG A 178 -0.870 5.983 -6.981 1.00 0.00 H new ATOM 0 HA ARG A 178 0.305 3.559 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.995 5.558 -8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.812 4.018 -8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.385 2.823 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.212 4.359 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.002 3.400 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.710 3.229 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.257 5.974 -10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.615 3.526 -12.451 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.811 4.681 -13.772 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.003 7.452 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.467 6.886 -13.406 1.00 0.00 H new ATOM 2900 N ALA A 179 2.016 6.329 -5.614 1.00 0.00 N ATOM 2901 CA ALA A 179 3.178 6.878 -4.922 1.00 0.00 C ATOM 2902 C ALA A 179 3.250 6.354 -3.493 1.00 0.00 C ATOM 2903 O ALA A 179 4.311 5.940 -3.024 1.00 0.00 O ATOM 2904 CB ALA A 179 3.096 8.405 -4.899 1.00 0.00 C ATOM 0 H ALA A 179 1.387 7.027 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 179 4.075 6.567 -5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.966 8.808 -4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.074 8.784 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.189 8.713 -4.379 1.00 0.00 H new ATOM 2910 N VAL A 180 2.115 6.371 -2.807 1.00 0.00 N ATOM 2911 CA VAL A 180 2.062 5.893 -1.432 1.00 0.00 C ATOM 2912 C VAL A 180 2.358 4.397 -1.373 1.00 0.00 C ATOM 2913 O VAL A 180 3.022 3.928 -0.448 1.00 0.00 O ATOM 2914 CB VAL A 180 0.692 6.184 -0.818 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.655 5.670 0.623 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.445 7.694 -0.825 1.00 0.00 C ATOM 0 H VAL A 180 1.226 6.708 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 180 2.822 6.421 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.081 5.683 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.322 5.878 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.834 4.595 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.427 6.170 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.531 7.905 -0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.219 8.192 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.470 8.062 -1.851 1.00 0.00 H new ATOM 2926 N LEU A 181 1.865 3.645 -2.357 1.00 0.00 N ATOM 2927 CA LEU A 181 2.096 2.210 -2.382 1.00 0.00 C ATOM 2928 C LEU A 181 3.593 1.945 -2.523 1.00 0.00 C ATOM 2929 O LEU A 181 4.140 1.045 -1.886 1.00 0.00 O ATOM 2930 CB LEU A 181 1.339 1.580 -3.562 1.00 0.00 C ATOM 2931 CG LEU A 181 1.520 0.050 -3.581 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.752 -0.599 -2.418 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.989 -0.497 -4.910 1.00 0.00 C ATOM 0 H LEU A 181 1.311 4.004 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 181 1.734 1.766 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.279 1.823 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.701 2.004 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 181 2.579 -0.185 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.892 -1.680 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.128 -0.210 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.309 -0.368 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.113 -1.580 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.068 -0.250 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.544 -0.051 -5.735 1.00 0.00 H new ATOM 2945 N LYS A 182 4.242 2.735 -3.375 1.00 0.00 N ATOM 2946 CA LYS A 182 5.673 2.583 -3.617 1.00 0.00 C ATOM 2947 C LYS A 182 6.477 2.783 -2.339 1.00 0.00 C ATOM 2948 O LYS A 182 7.305 1.945 -1.980 1.00 0.00 O ATOM 2949 CB LYS A 182 6.121 3.625 -4.642 1.00 0.00 C ATOM 2950 CG LYS A 182 5.607 3.248 -6.028 1.00 0.00 C ATOM 2951 CD LYS A 182 5.999 4.343 -7.022 1.00 0.00 C ATOM 2952 CE LYS A 182 5.574 3.926 -8.426 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.787 5.059 -9.370 1.00 0.00 N ATOM 0 H LYS A 182 3.801 3.485 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 182 5.849 1.572 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.745 4.609 -4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.209 3.691 -4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.027 2.291 -6.338 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.524 3.129 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.522 5.285 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.076 4.510 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.149 3.058 -8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.525 3.631 -8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 4.928 5.204 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.997 5.924 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.585 4.841 -10.000 1.00 0.00 H new ATOM 2967 N SER A 183 6.234 3.896 -1.659 1.00 0.00 N ATOM 2968 CA SER A 183 6.956 4.182 -0.430 1.00 0.00 C ATOM 2969 C SER A 183 6.553 3.199 0.653 1.00 0.00 C ATOM 2970 O SER A 183 7.378 2.806 1.479 1.00 0.00 O ATOM 2971 CB SER A 183 6.671 5.611 0.035 1.00 0.00 C ATOM 2972 OG SER A 183 5.277 5.762 0.264 1.00 0.00 O ATOM 0 H SER A 183 5.553 4.604 -1.933 1.00 0.00 H new ATOM 0 HA SER A 183 8.024 4.081 -0.624 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.226 5.826 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.007 6.324 -0.718 1.00 0.00 H new ATOM 0 HG SER A 183 5.092 6.677 0.564 1.00 0.00 H new ATOM 2978 N PHE A 184 5.289 2.787 0.645 1.00 0.00 N ATOM 2979 CA PHE A 184 4.833 1.837 1.642 1.00 0.00 C ATOM 2980 C PHE A 184 5.657 0.556 1.523 1.00 0.00 C ATOM 2981 O PHE A 184 6.255 0.106 2.498 1.00 0.00 O ATOM 2982 CB PHE A 184 3.327 1.535 1.453 1.00 0.00 C ATOM 2983 CG PHE A 184 3.013 0.152 1.984 1.00 0.00 C ATOM 2984 CD1 PHE A 184 2.781 -0.050 3.344 1.00 0.00 C ATOM 2985 CD2 PHE A 184 3.018 -0.928 1.109 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.541 -1.342 3.831 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.798 -2.223 1.589 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.555 -2.429 2.952 1.00 0.00 C ATOM 0 H PHE A 184 4.581 3.089 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 184 4.967 2.262 2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.728 2.281 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.063 1.598 0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 184 2.786 0.790 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.192 -0.767 0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.346 -1.497 4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.816 -3.062 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.378 -3.427 3.324 1.00 0.00 H new ATOM 2998 N LEU A 185 5.702 -0.024 0.324 1.00 0.00 N ATOM 2999 CA LEU A 185 6.477 -1.243 0.140 1.00 0.00 C ATOM 3000 C LEU A 185 7.947 -0.963 0.356 1.00 0.00 C ATOM 3001 O LEU A 185 8.593 -1.613 1.169 1.00 0.00 O ATOM 3002 CB LEU A 185 6.284 -1.809 -1.287 1.00 0.00 C ATOM 3003 CG LEU A 185 5.145 -2.836 -1.314 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.712 -3.063 -2.764 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.602 -4.174 -0.674 1.00 0.00 C ATOM 0 H LEU A 185 5.225 0.320 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 185 6.126 -1.975 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.064 -0.996 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.209 -2.275 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 185 4.303 -2.455 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.902 -3.792 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.368 -2.122 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.557 -3.437 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.781 -4.890 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.450 -4.573 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.897 -4.000 0.361 1.00 0.00 H new ATOM 3017 N GLU A 186 8.463 0.009 -0.385 1.00 0.00 N ATOM 3018 CA GLU A 186 9.873 0.349 -0.293 1.00 0.00 C ATOM 3019 C GLU A 186 10.303 0.471 1.164 1.00 0.00 C ATOM 3020 O GLU A 186 11.314 -0.099 1.572 1.00 0.00 O ATOM 3021 CB GLU A 186 10.156 1.656 -1.034 1.00 0.00 C ATOM 3022 CG GLU A 186 11.666 1.821 -1.211 1.00 0.00 C ATOM 3023 CD GLU A 186 11.968 3.117 -1.955 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.047 3.680 -2.523 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.116 3.530 -1.945 1.00 0.00 O ATOM 0 H GLU A 186 7.931 0.570 -1.050 1.00 0.00 H new ATOM 0 HA GLU A 186 10.447 -0.452 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.663 1.650 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.750 2.499 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.155 1.829 -0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.070 0.973 -1.764 1.00 0.00 H new ATOM 3032 N SER A 187 9.525 1.206 1.946 1.00 0.00 N ATOM 3033 CA SER A 187 9.831 1.380 3.358 1.00 0.00 C ATOM 3034 C SER A 187 9.688 0.061 4.117 1.00 0.00 C ATOM 3035 O SER A 187 10.521 -0.275 4.961 1.00 0.00 O ATOM 3036 CB SER A 187 8.897 2.423 3.971 1.00 0.00 C ATOM 3037 OG SER A 187 9.208 2.584 5.348 1.00 0.00 O ATOM 0 H SER A 187 8.684 1.688 1.630 1.00 0.00 H new ATOM 0 HA SER A 187 10.864 1.719 3.440 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.004 3.374 3.449 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.859 2.111 3.855 1.00 0.00 H new ATOM 0 HG SER A 187 9.778 3.373 5.465 1.00 0.00 H new ATOM 3043 N VAL A 188 8.614 -0.672 3.828 1.00 0.00 N ATOM 3044 CA VAL A 188 8.357 -1.936 4.511 1.00 0.00 C ATOM 3045 C VAL A 188 9.435 -2.971 4.203 1.00 0.00 C ATOM 3046 O VAL A 188 10.049 -3.513 5.120 1.00 0.00 O ATOM 3047 CB VAL A 188 6.993 -2.489 4.079 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.785 -3.889 4.678 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.859 -1.543 4.546 1.00 0.00 C ATOM 0 H VAL A 188 7.914 -0.415 3.132 1.00 0.00 H new ATOM 0 HA VAL A 188 8.364 -1.741 5.583 1.00 0.00 H new ATOM 0 HB VAL A 188 6.969 -2.556 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.815 -4.277 4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.572 -4.556 4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.821 -3.828 5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.896 -1.947 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.881 -1.457 5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.001 -0.558 4.102 1.00 0.00 H new ATOM 3059 N ILE A 189 9.656 -3.257 2.920 1.00 0.00 N ATOM 3060 CA ILE A 189 10.653 -4.256 2.560 1.00 0.00 C ATOM 3061 C ILE A 189 12.028 -3.873 3.085 1.00 0.00 C ATOM 3062 O ILE A 189 12.729 -4.702 3.667 1.00 0.00 O ATOM 3063 CB ILE A 189 10.718 -4.464 1.028 1.00 0.00 C ATOM 3064 CG1 ILE A 189 12.040 -5.178 0.680 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.631 -3.113 0.274 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.935 -5.831 -0.700 1.00 0.00 C ATOM 0 H ILE A 189 9.172 -2.823 2.134 1.00 0.00 H new ATOM 0 HA ILE A 189 10.348 -5.194 3.024 1.00 0.00 H new ATOM 0 HB ILE A 189 9.868 -5.072 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.863 -4.463 0.691 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.264 -5.934 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.679 -3.292 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.690 -2.620 0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.463 -2.475 0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.873 -6.333 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.124 -6.560 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.733 -5.066 -1.450 1.00 0.00 H new ATOM 3078 N ARG A 190 12.419 -2.629 2.874 1.00 0.00 N ATOM 3079 CA ARG A 190 13.726 -2.190 3.331 1.00 0.00 C ATOM 3080 C ARG A 190 13.897 -2.547 4.794 1.00 0.00 C ATOM 3081 O ARG A 190 14.905 -3.136 5.198 1.00 0.00 O ATOM 3082 CB ARG A 190 13.853 -0.674 3.156 1.00 0.00 C ATOM 3083 CG ARG A 190 15.209 -0.198 3.679 1.00 0.00 C ATOM 3084 CD ARG A 190 15.375 1.291 3.377 1.00 0.00 C ATOM 3085 NE ARG A 190 14.395 2.070 4.126 1.00 0.00 N ATOM 3086 CZ ARG A 190 14.314 3.389 3.984 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.128 4.007 3.174 1.00 0.00 N ATOM 3088 NH2 ARG A 190 13.423 4.064 4.657 1.00 0.00 N ATOM 0 H ARG A 190 11.864 -1.917 2.399 1.00 0.00 H new ATOM 0 HA ARG A 190 14.498 -2.686 2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.748 -0.411 2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.050 -0.169 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.279 -0.373 4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.012 -0.767 3.211 1.00 0.00 H new ATOM 0 HD2 ARG A 190 16.383 1.612 3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.252 1.469 2.309 1.00 0.00 H new ATOM 0 HE ARG A 190 13.762 1.595 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.826 3.478 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.067 5.019 3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 190 12.789 3.579 5.292 1.00 0.00 H new ATOM 0 HH22 ARG A 190 13.361 5.076 4.548 1.00 0.00 H new ATOM 3102 N ASP A 191 12.897 -2.201 5.586 1.00 0.00 N ATOM 3103 CA ASP A 191 12.946 -2.496 7.001 1.00 0.00 C ATOM 3104 C ASP A 191 12.705 -3.977 7.249 1.00 0.00 C ATOM 3105 O ASP A 191 13.150 -4.524 8.257 1.00 0.00 O ATOM 3106 CB ASP A 191 11.904 -1.662 7.750 1.00 0.00 C ATOM 3107 CG ASP A 191 12.276 -0.183 7.691 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.417 0.107 7.370 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.415 0.636 7.967 1.00 0.00 O ATOM 0 H ASP A 191 12.052 -1.721 5.275 1.00 0.00 H new ATOM 0 HA ASP A 191 13.939 -2.240 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.919 -1.815 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.843 -1.989 8.788 1.00 0.00 H new ATOM 3114 N SER A 192 12.005 -4.628 6.327 1.00 0.00 N ATOM 3115 CA SER A 192 11.734 -6.051 6.483 1.00 0.00 C ATOM 3116 C SER A 192 13.010 -6.855 6.328 1.00 0.00 C ATOM 3117 O SER A 192 13.354 -7.658 7.187 1.00 0.00 O ATOM 3118 CB SER A 192 10.700 -6.533 5.460 1.00 0.00 C ATOM 3119 OG SER A 192 10.104 -7.735 5.925 1.00 0.00 O ATOM 0 H SER A 192 11.622 -4.204 5.482 1.00 0.00 H new ATOM 0 HA SER A 192 11.331 -6.202 7.485 1.00 0.00 H new ATOM 0 HB2 SER A 192 9.937 -5.769 5.310 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.177 -6.700 4.495 1.00 0.00 H new ATOM 0 HG SER A 192 10.716 -8.186 6.543 1.00 0.00 H new ATOM 3125 N VAL A 193 13.715 -6.631 5.235 1.00 0.00 N ATOM 3126 CA VAL A 193 14.949 -7.354 5.005 1.00 0.00 C ATOM 3127 C VAL A 193 15.924 -7.051 6.135 1.00 0.00 C ATOM 3128 O VAL A 193 16.695 -7.915 6.545 1.00 0.00 O ATOM 3129 CB VAL A 193 15.540 -6.979 3.642 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.937 -7.583 3.500 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.646 -7.541 2.531 1.00 0.00 C ATOM 0 H VAL A 193 13.460 -5.966 4.505 1.00 0.00 H new ATOM 0 HA VAL A 193 14.751 -8.426 4.992 1.00 0.00 H new ATOM 0 HB VAL A 193 15.599 -5.893 3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.353 -7.314 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.582 -7.199 4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.874 -8.668 3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.063 -7.276 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.594 -8.626 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.644 -7.121 2.622 1.00 0.00 H new ATOM 3141 N THR A 194 15.879 -5.823 6.646 1.00 0.00 N ATOM 3142 CA THR A 194 16.763 -5.443 7.744 1.00 0.00 C ATOM 3143 C THR A 194 16.408 -6.178 9.047 1.00 0.00 C ATOM 3144 O THR A 194 17.262 -6.826 9.654 1.00 0.00 O ATOM 3145 CB THR A 194 16.674 -3.933 7.975 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.898 -3.253 6.747 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.716 -3.508 9.008 1.00 0.00 C ATOM 0 H THR A 194 15.252 -5.086 6.324 1.00 0.00 H new ATOM 0 HA THR A 194 17.778 -5.725 7.464 1.00 0.00 H new ATOM 0 HB THR A 194 15.682 -3.679 8.349 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.040 -3.091 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.650 -2.432 9.170 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.530 -4.029 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.712 -3.760 8.645 1.00 0.00 H new ATOM 3155 N TYR A 195 15.149 -6.066 9.479 1.00 0.00 N ATOM 3156 CA TYR A 195 14.712 -6.715 10.719 1.00 0.00 C ATOM 3157 C TYR A 195 14.515 -8.216 10.530 1.00 0.00 C ATOM 3158 O TYR A 195 14.879 -9.010 11.399 1.00 0.00 O ATOM 3159 CB TYR A 195 13.406 -6.071 11.219 1.00 0.00 C ATOM 3160 CG TYR A 195 13.714 -4.785 11.958 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.136 -3.654 11.250 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.583 -4.728 13.352 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.426 -2.468 11.934 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.873 -3.542 14.036 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.295 -2.412 13.327 1.00 0.00 C ATOM 3166 OH TYR A 195 14.581 -1.242 14.000 1.00 0.00 O ATOM 0 H TYR A 195 14.422 -5.539 8.996 1.00 0.00 H new ATOM 0 HA TYR A 195 15.496 -6.573 11.463 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.745 -5.867 10.376 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.879 -6.761 11.877 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.238 -3.696 10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.258 -5.600 13.899 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.751 -1.595 11.387 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.771 -3.499 15.110 1.00 0.00 H new ATOM 0 HH TYR A 195 13.972 -1.145 14.761 1.00 0.00 H new ATOM 3176 N THR A 196 13.939 -8.606 9.401 1.00 0.00 N ATOM 3177 CA THR A 196 13.708 -10.017 9.137 1.00 0.00 C ATOM 3178 C THR A 196 15.035 -10.754 9.129 1.00 0.00 C ATOM 3179 O THR A 196 15.149 -11.857 9.664 1.00 0.00 O ATOM 3180 CB THR A 196 12.971 -10.199 7.798 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.847 -9.329 7.766 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.481 -11.649 7.625 1.00 0.00 C ATOM 0 H THR A 196 13.627 -7.974 8.663 1.00 0.00 H new ATOM 0 HA THR A 196 13.079 -10.433 9.924 1.00 0.00 H new ATOM 0 HB THR A 196 13.664 -9.967 6.989 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.141 -9.685 8.345 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.964 -11.747 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.335 -12.327 7.647 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.797 -11.901 8.435 1.00 0.00 H new ATOM 3190 N GLU A 197 16.044 -10.129 8.535 1.00 0.00 N ATOM 3191 CA GLU A 197 17.365 -10.729 8.486 1.00 0.00 C ATOM 3192 C GLU A 197 17.931 -10.888 9.895 1.00 0.00 C ATOM 3193 O GLU A 197 18.461 -11.944 10.241 1.00 0.00 O ATOM 3194 CB GLU A 197 18.300 -9.865 7.635 1.00 0.00 C ATOM 3195 CG GLU A 197 19.716 -10.428 7.708 1.00 0.00 C ATOM 3196 CD GLU A 197 20.598 -9.768 6.655 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.052 -9.212 5.718 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.807 -9.826 6.805 1.00 0.00 O ATOM 0 H GLU A 197 15.972 -9.216 8.086 1.00 0.00 H new ATOM 0 HA GLU A 197 17.284 -11.717 8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.956 -9.848 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.287 -8.835 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.132 -10.258 8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.695 -11.507 7.552 1.00 0.00 H new ATOM 3205 N HIS A 198 17.810 -9.843 10.711 1.00 0.00 N ATOM 3206 CA HIS A 198 18.313 -9.909 12.079 1.00 0.00 C ATOM 3207 C HIS A 198 17.600 -11.014 12.834 1.00 0.00 C ATOM 3208 O HIS A 198 18.037 -11.441 13.902 1.00 0.00 O ATOM 3209 CB HIS A 198 18.102 -8.574 12.795 1.00 0.00 C ATOM 3210 CG HIS A 198 18.882 -7.497 12.092 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.645 -6.155 11.925 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.083 -7.753 11.449 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.680 -5.585 11.191 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.519 -6.592 10.930 1.00 0.00 N flip ATOM 0 H HIS A 198 17.376 -8.956 10.454 1.00 0.00 H new ATOM 0 HA HIS A 198 19.382 -10.121 12.047 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.042 -8.320 12.808 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.424 -8.652 13.833 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.578 -8.710 11.378 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.783 -4.551 10.896 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.385 -6.492 10.401 1.00 0.00 H new ATOM 3222 N ALA A 199 16.506 -11.490 12.252 1.00 0.00 N ATOM 3223 CA ALA A 199 15.731 -12.569 12.843 1.00 0.00 C ATOM 3224 C ALA A 199 16.128 -13.873 12.177 1.00 0.00 C ATOM 3225 O ALA A 199 15.326 -14.787 12.044 1.00 0.00 O ATOM 3226 CB ALA A 199 14.236 -12.313 12.651 1.00 0.00 C ATOM 0 H ALA A 199 16.136 -11.143 11.367 1.00 0.00 H new ATOM 0 HA ALA A 199 15.933 -12.624 13.913 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.667 -13.128 13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.963 -11.374 13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 199 14.011 -12.254 11.586 1.00 0.00 H new ATOM 3232 N LYS A 200 17.385 -13.945 11.745 1.00 0.00 N ATOM 3233 CA LYS A 200 17.897 -15.138 11.073 1.00 0.00 C ATOM 3234 C LYS A 200 16.859 -15.688 10.102 1.00 0.00 C ATOM 3235 O LYS A 200 16.749 -16.897 9.902 1.00 0.00 O ATOM 3236 CB LYS A 200 18.313 -16.220 12.088 1.00 0.00 C ATOM 3237 CG LYS A 200 17.184 -16.506 13.089 1.00 0.00 C ATOM 3238 CD LYS A 200 17.622 -17.595 14.057 1.00 0.00 C ATOM 3239 CE LYS A 200 16.471 -17.898 15.019 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.098 -16.654 15.755 1.00 0.00 N ATOM 0 H LYS A 200 18.067 -13.193 11.848 1.00 0.00 H new ATOM 0 HA LYS A 200 18.785 -14.850 10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.575 -17.137 11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.205 -15.896 12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.932 -15.598 13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.284 -16.818 12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.902 -18.495 13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.503 -17.273 14.613 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.612 -18.278 14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.767 -18.675 15.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.910 -16.883 16.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.879 -15.970 15.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.244 -16.241 15.328 1.00 0.00 H new ATOM 3254 N ARG A 201 16.102 -14.770 9.507 1.00 0.00 N ATOM 3255 CA ARG A 201 15.057 -15.115 8.548 1.00 0.00 C ATOM 3256 C ARG A 201 15.151 -14.193 7.337 1.00 0.00 C ATOM 3257 O ARG A 201 15.322 -12.984 7.487 1.00 0.00 O ATOM 3258 CB ARG A 201 13.693 -14.952 9.229 1.00 0.00 C ATOM 3259 CG ARG A 201 13.478 -16.100 10.244 1.00 0.00 C ATOM 3260 CD ARG A 201 12.623 -15.631 11.432 1.00 0.00 C ATOM 3261 NE ARG A 201 12.491 -16.699 12.416 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.989 -16.459 13.622 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.593 -15.255 13.936 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.889 -17.426 14.491 1.00 0.00 N ATOM 0 H ARG A 201 16.195 -13.768 9.676 1.00 0.00 H new ATOM 0 HA ARG A 201 15.179 -16.145 8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.642 -13.989 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.899 -14.960 8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.991 -16.941 9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.443 -16.457 10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.080 -14.756 11.894 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.637 -15.327 11.081 1.00 0.00 H new ATOM 0 HE ARG A 201 12.789 -17.644 12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.669 -14.499 13.255 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.207 -15.070 14.862 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.196 -18.367 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.503 -17.242 15.417 1.00 0.00 H new ATOM 3278 N LYS A 202 15.055 -14.768 6.137 1.00 0.00 N ATOM 3279 CA LYS A 202 15.144 -13.985 4.902 1.00 0.00 C ATOM 3280 C LYS A 202 13.828 -14.061 4.137 1.00 0.00 C ATOM 3281 O LYS A 202 13.786 -14.524 2.998 1.00 0.00 O ATOM 3282 CB LYS A 202 16.264 -14.545 4.032 1.00 0.00 C ATOM 3283 CG LYS A 202 17.589 -14.421 4.780 1.00 0.00 C ATOM 3284 CD LYS A 202 18.709 -15.010 3.927 1.00 0.00 C ATOM 3285 CE LYS A 202 20.037 -14.890 4.676 1.00 0.00 C ATOM 3286 NZ LYS A 202 21.133 -15.453 3.838 1.00 0.00 N ATOM 0 H LYS A 202 14.916 -15.768 5.994 1.00 0.00 H new ATOM 0 HA LYS A 202 15.351 -12.945 5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.065 -15.589 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.313 -14.003 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.798 -13.374 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.531 -14.944 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.499 -16.056 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.768 -14.486 2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.243 -13.845 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.981 -15.422 5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 22.036 -15.371 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.937 -16.455 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.191 -14.926 2.943 1.00 0.00 H new ATOM 3300 N THR A 203 12.754 -13.621 4.785 1.00 0.00 N ATOM 3301 CA THR A 203 11.425 -13.654 4.184 1.00 0.00 C ATOM 3302 C THR A 203 10.632 -12.418 4.615 1.00 0.00 C ATOM 3303 O THR A 203 11.178 -11.315 4.642 1.00 0.00 O ATOM 3304 CB THR A 203 10.717 -14.948 4.612 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.105 -14.756 5.880 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.756 -16.081 4.699 1.00 0.00 C ATOM 0 H THR A 203 12.778 -13.236 5.729 1.00 0.00 H new ATOM 0 HA THR A 203 11.501 -13.640 3.097 1.00 0.00 H new ATOM 0 HB THR A 203 9.950 -15.211 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.606 -15.249 6.563 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.263 -17.004 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.223 -16.222 3.724 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.519 -15.819 5.432 1.00 0.00 H new ATOM 3314 N VAL A 204 9.349 -12.593 4.949 1.00 0.00 N ATOM 3315 CA VAL A 204 8.507 -11.470 5.377 1.00 0.00 C ATOM 3316 C VAL A 204 7.921 -11.725 6.760 1.00 0.00 C ATOM 3317 O VAL A 204 6.914 -12.419 6.897 1.00 0.00 O ATOM 3318 CB VAL A 204 7.363 -11.256 4.376 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.343 -10.268 4.964 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.934 -10.686 3.074 1.00 0.00 C ATOM 0 H VAL A 204 8.873 -13.495 4.932 1.00 0.00 H new ATOM 0 HA VAL A 204 9.132 -10.578 5.417 1.00 0.00 H new ATOM 0 HB VAL A 204 6.869 -12.207 4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.531 -10.117 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.941 -10.671 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.833 -9.315 5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.126 -10.532 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.425 -9.734 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.658 -11.386 2.657 1.00 0.00 H new ATOM 3330 N THR A 205 8.530 -11.136 7.783 1.00 0.00 N ATOM 3331 CA THR A 205 8.023 -11.296 9.141 1.00 0.00 C ATOM 3332 C THR A 205 6.966 -10.223 9.430 1.00 0.00 C ATOM 3333 O THR A 205 7.210 -9.036 9.218 1.00 0.00 O ATOM 3334 CB THR A 205 9.177 -11.181 10.151 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.013 -10.089 9.795 1.00 0.00 O ATOM 3336 CG2 THR A 205 10.005 -12.475 10.158 1.00 0.00 C ATOM 0 H THR A 205 9.362 -10.552 7.701 1.00 0.00 H new ATOM 0 HA THR A 205 7.567 -12.282 9.237 1.00 0.00 H new ATOM 0 HB THR A 205 8.762 -11.018 11.145 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.747 -10.016 10.440 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.819 -12.382 10.877 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.367 -13.313 10.438 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.417 -12.649 9.164 1.00 0.00 H new ATOM 3344 N SER A 206 5.791 -10.643 9.903 1.00 0.00 N ATOM 3345 CA SER A 206 4.711 -9.707 10.205 1.00 0.00 C ATOM 3346 C SER A 206 5.219 -8.535 11.037 1.00 0.00 C ATOM 3347 O SER A 206 4.643 -7.447 11.012 1.00 0.00 O ATOM 3348 CB SER A 206 3.606 -10.429 10.974 1.00 0.00 C ATOM 3349 OG SER A 206 4.109 -10.835 12.242 1.00 0.00 O ATOM 0 H SER A 206 5.565 -11.621 10.084 1.00 0.00 H new ATOM 0 HA SER A 206 4.320 -9.322 9.263 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.747 -9.771 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.261 -11.296 10.411 1.00 0.00 H new ATOM 0 HG SER A 206 3.404 -11.298 12.741 1.00 0.00 H new ATOM 3355 N LEU A 207 6.300 -8.763 11.771 1.00 0.00 N ATOM 3356 CA LEU A 207 6.874 -7.715 12.603 1.00 0.00 C ATOM 3357 C LEU A 207 7.336 -6.560 11.723 1.00 0.00 C ATOM 3358 O LEU A 207 7.344 -5.407 12.145 1.00 0.00 O ATOM 3359 CB LEU A 207 8.069 -8.271 13.389 1.00 0.00 C ATOM 3360 CG LEU A 207 7.607 -9.364 14.370 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.829 -10.144 14.864 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.887 -8.742 15.581 1.00 0.00 C ATOM 0 H LEU A 207 6.793 -9.655 11.807 1.00 0.00 H new ATOM 0 HA LEU A 207 6.118 -7.359 13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.807 -8.681 12.699 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.558 -7.466 13.937 1.00 0.00 H new ATOM 0 HG LEU A 207 6.915 -10.028 13.852 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.509 -10.920 15.559 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.335 -10.604 14.015 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.515 -9.464 15.370 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.569 -9.533 16.261 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.567 -8.067 16.101 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.015 -8.185 15.239 1.00 0.00 H new ATOM 3374 N ASP A 208 7.730 -6.893 10.499 1.00 0.00 N ATOM 3375 CA ASP A 208 8.212 -5.897 9.549 1.00 0.00 C ATOM 3376 C ASP A 208 7.131 -4.886 9.208 1.00 0.00 C ATOM 3377 O ASP A 208 7.334 -3.681 9.325 1.00 0.00 O ATOM 3378 CB ASP A 208 8.627 -6.601 8.264 1.00 0.00 C ATOM 3379 CG ASP A 208 9.595 -7.735 8.578 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.425 -7.556 9.454 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.489 -8.766 7.936 1.00 0.00 O ATOM 0 H ASP A 208 7.725 -7.848 10.140 1.00 0.00 H new ATOM 0 HA ASP A 208 9.053 -5.373 10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.747 -6.994 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.097 -5.889 7.585 1.00 0.00 H new ATOM 3386 N VAL A 209 5.983 -5.389 8.782 1.00 0.00 N ATOM 3387 CA VAL A 209 4.878 -4.525 8.417 1.00 0.00 C ATOM 3388 C VAL A 209 4.439 -3.704 9.631 1.00 0.00 C ATOM 3389 O VAL A 209 4.202 -2.505 9.516 1.00 0.00 O ATOM 3390 CB VAL A 209 3.723 -5.374 7.862 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.703 -4.472 7.166 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.278 -6.373 6.843 1.00 0.00 C ATOM 0 H VAL A 209 5.795 -6.387 8.682 1.00 0.00 H new ATOM 0 HA VAL A 209 5.192 -3.829 7.639 1.00 0.00 H new ATOM 0 HB VAL A 209 3.240 -5.903 8.683 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.887 -5.080 6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.308 -3.750 7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.186 -3.942 6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.463 -6.978 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.759 -5.832 6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.008 -7.021 7.329 1.00 0.00 H new ATOM 3402 N VAL A 210 4.345 -4.339 10.803 1.00 0.00 N ATOM 3403 CA VAL A 210 3.934 -3.623 12.008 1.00 0.00 C ATOM 3404 C VAL A 210 4.998 -2.619 12.463 1.00 0.00 C ATOM 3405 O VAL A 210 4.706 -1.437 12.661 1.00 0.00 O ATOM 3406 CB VAL A 210 3.677 -4.622 13.139 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.210 -3.878 14.389 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.593 -5.611 12.714 1.00 0.00 C ATOM 0 H VAL A 210 4.545 -5.330 10.940 1.00 0.00 H new ATOM 0 HA VAL A 210 3.023 -3.073 11.770 1.00 0.00 H new ATOM 0 HB VAL A 210 4.601 -5.159 13.356 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.028 -4.593 15.191 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.979 -3.171 14.700 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.289 -3.338 14.168 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.412 -6.321 13.521 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.673 -5.070 12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.920 -6.149 11.824 1.00 0.00 H new ATOM 3418 N TYR A 211 6.224 -3.102 12.646 1.00 0.00 N ATOM 3419 CA TYR A 211 7.318 -2.247 13.101 1.00 0.00 C ATOM 3420 C TYR A 211 7.665 -1.169 12.075 1.00 0.00 C ATOM 3421 O TYR A 211 7.912 -0.019 12.440 1.00 0.00 O ATOM 3422 CB TYR A 211 8.562 -3.091 13.417 1.00 0.00 C ATOM 3423 CG TYR A 211 9.708 -2.184 13.798 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.856 -1.750 15.120 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.623 -1.776 12.820 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.921 -0.908 15.465 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.687 -0.936 13.163 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.837 -0.501 14.486 1.00 0.00 C ATOM 3429 OH TYR A 211 12.886 0.328 14.825 1.00 0.00 O ATOM 0 H TYR A 211 6.485 -4.075 12.487 1.00 0.00 H new ATOM 0 HA TYR A 211 6.981 -1.746 14.009 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.347 -3.783 14.231 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.835 -3.693 12.550 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.149 -2.064 15.874 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.507 -2.110 11.800 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.036 -0.573 16.485 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.393 -0.623 12.408 1.00 0.00 H new ATOM 0 HH TYR A 211 13.602 0.238 14.161 1.00 0.00 H new ATOM 3439 N ALA A 212 7.707 -1.540 10.800 1.00 0.00 N ATOM 3440 CA ALA A 212 8.056 -0.583 9.759 1.00 0.00 C ATOM 3441 C ALA A 212 7.052 0.561 9.698 1.00 0.00 C ATOM 3442 O ALA A 212 7.437 1.726 9.632 1.00 0.00 O ATOM 3443 CB ALA A 212 8.118 -1.285 8.404 1.00 0.00 C ATOM 0 H ALA A 212 7.507 -2.483 10.466 1.00 0.00 H new ATOM 0 HA ALA A 212 9.034 -0.166 10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.380 -0.562 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.872 -2.071 8.436 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.146 -1.723 8.177 1.00 0.00 H new ATOM 3449 N LEU A 213 5.767 0.232 9.721 1.00 0.00 N ATOM 3450 CA LEU A 213 4.736 1.261 9.661 1.00 0.00 C ATOM 3451 C LEU A 213 4.830 2.188 10.862 1.00 0.00 C ATOM 3452 O LEU A 213 4.677 3.401 10.730 1.00 0.00 O ATOM 3453 CB LEU A 213 3.354 0.620 9.609 1.00 0.00 C ATOM 3454 CG LEU A 213 3.156 -0.082 8.264 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.915 -0.953 8.353 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.974 0.941 7.126 1.00 0.00 C ATOM 0 H LEU A 213 5.417 -0.724 9.780 1.00 0.00 H new ATOM 0 HA LEU A 213 4.892 1.848 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.245 -0.097 10.423 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.585 1.380 9.749 1.00 0.00 H new ATOM 0 HG LEU A 213 4.038 -0.683 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.758 -1.462 7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.046 -1.693 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.049 -0.331 8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.835 0.414 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.099 1.559 7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.859 1.575 7.061 1.00 0.00 H new ATOM 3468 N LYS A 214 5.093 1.620 12.031 1.00 0.00 N ATOM 3469 CA LYS A 214 5.216 2.430 13.234 1.00 0.00 C ATOM 3470 C LYS A 214 6.357 3.428 13.081 1.00 0.00 C ATOM 3471 O LYS A 214 6.231 4.586 13.471 1.00 0.00 O ATOM 3472 CB LYS A 214 5.465 1.533 14.451 1.00 0.00 C ATOM 3473 CG LYS A 214 4.157 0.857 14.864 1.00 0.00 C ATOM 3474 CD LYS A 214 4.418 -0.105 16.025 1.00 0.00 C ATOM 3475 CE LYS A 214 3.083 -0.591 16.592 1.00 0.00 C ATOM 3476 NZ LYS A 214 2.280 -1.225 15.509 1.00 0.00 N ATOM 0 H LYS A 214 5.223 0.618 12.171 1.00 0.00 H new ATOM 0 HA LYS A 214 4.286 2.978 13.383 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.216 0.780 14.213 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.857 2.125 15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.425 1.609 15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.734 0.315 14.018 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.011 -0.953 15.683 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.996 0.394 16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.257 -1.306 17.396 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.534 0.246 17.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.526 -0.574 15.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.896 -1.437 14.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.856 -2.107 15.862 1.00 0.00 H new ATOM 3490 N ARG A 215 7.464 2.979 12.508 1.00 0.00 N ATOM 3491 CA ARG A 215 8.612 3.854 12.313 1.00 0.00 C ATOM 3492 C ARG A 215 8.277 5.012 11.379 1.00 0.00 C ATOM 3493 O ARG A 215 8.691 6.150 11.615 1.00 0.00 O ATOM 3494 CB ARG A 215 9.794 3.056 11.742 1.00 0.00 C ATOM 3495 CG ARG A 215 10.418 2.165 12.829 1.00 0.00 C ATOM 3496 CD ARG A 215 10.990 3.034 13.972 1.00 0.00 C ATOM 3497 NE ARG A 215 11.291 4.386 13.480 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.540 4.836 13.314 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.570 4.077 13.580 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.733 6.049 12.869 1.00 0.00 N ATOM 0 H ARG A 215 7.592 2.024 12.173 1.00 0.00 H new ATOM 0 HA ARG A 215 8.884 4.266 13.285 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.456 2.440 10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.546 3.740 11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.667 1.481 13.224 1.00 0.00 H new ATOM 0 HG3 ARG A 215 11.210 1.553 12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 215 10.273 3.088 14.791 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.894 2.574 14.370 1.00 0.00 H new ATOM 0 HE ARG A 215 10.514 5.008 13.255 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.428 3.126 13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.516 4.436 13.448 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.935 6.645 12.651 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.682 6.400 12.740 1.00 0.00 H new ATOM 3514 N GLN A 216 7.534 4.728 10.319 1.00 0.00 N ATOM 3515 CA GLN A 216 7.175 5.775 9.373 1.00 0.00 C ATOM 3516 C GLN A 216 6.283 6.814 10.042 1.00 0.00 C ATOM 3517 O GLN A 216 6.461 8.015 9.844 1.00 0.00 O ATOM 3518 CB GLN A 216 6.448 5.189 8.157 1.00 0.00 C ATOM 3519 CG GLN A 216 7.354 4.213 7.390 1.00 0.00 C ATOM 3520 CD GLN A 216 8.634 4.905 6.939 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.766 4.262 7.009 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.600 6.056 6.504 1.00 0.00 N flip ATOM 0 H GLN A 216 7.174 3.800 10.095 1.00 0.00 H new ATOM 0 HA GLN A 216 8.097 6.251 9.038 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.545 4.673 8.483 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.133 5.995 7.494 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.600 3.362 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.822 3.821 6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.712 6.555 6.451 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.460 6.511 6.196 1.00 0.00 H new ATOM 3531 N GLY A 217 5.331 6.351 10.840 1.00 0.00 N ATOM 3532 CA GLY A 217 4.426 7.260 11.529 1.00 0.00 C ATOM 3533 C GLY A 217 5.200 8.191 12.457 1.00 0.00 C ATOM 3534 O GLY A 217 4.833 9.352 12.638 1.00 0.00 O ATOM 0 H GLY A 217 5.166 5.362 11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.868 7.847 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.697 6.689 12.104 1.00 0.00 H new ATOM 3538 N ARG A 218 6.266 7.667 13.049 1.00 0.00 N ATOM 3539 CA ARG A 218 7.093 8.446 13.967 1.00 0.00 C ATOM 3540 C ARG A 218 7.819 9.587 13.270 1.00 0.00 C ATOM 3541 O ARG A 218 7.778 10.734 13.717 1.00 0.00 O ATOM 3542 CB ARG A 218 8.122 7.524 14.617 1.00 0.00 C ATOM 3543 CG ARG A 218 7.422 6.659 15.654 1.00 0.00 C ATOM 3544 CD ARG A 218 8.418 5.673 16.268 1.00 0.00 C ATOM 3545 NE ARG A 218 9.480 6.398 16.957 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.512 5.758 17.496 1.00 0.00 C ATOM 3547 NH1 ARG A 218 10.572 4.455 17.440 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.461 6.431 18.085 1.00 0.00 N ATOM 0 H ARG A 218 6.580 6.706 12.911 1.00 0.00 H new ATOM 0 HA ARG A 218 6.431 8.884 14.714 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.597 6.898 13.862 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.911 8.111 15.086 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.992 7.287 16.434 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.598 6.116 15.191 1.00 0.00 H new ATOM 0 HD2 ARG A 218 7.904 5.013 16.967 1.00 0.00 H new ATOM 0 HD3 ARG A 218 8.844 5.042 15.488 1.00 0.00 H new ATOM 0 HE ARG A 218 9.429 7.414 17.026 1.00 0.00 H new ATOM 0 HH11 ARG A 218 9.827 3.929 16.983 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.364 3.963 17.853 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.411 7.449 18.132 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.253 5.940 18.499 1.00 0.00 H new ATOM 3562 N THR A 219 8.486 9.260 12.183 1.00 0.00 N ATOM 3563 CA THR A 219 9.233 10.252 11.427 1.00 0.00 C ATOM 3564 C THR A 219 8.301 11.367 10.976 1.00 0.00 C ATOM 3565 O THR A 219 8.661 12.544 11.009 1.00 0.00 O ATOM 3566 CB THR A 219 9.894 9.574 10.224 1.00 0.00 C ATOM 3567 OG1 THR A 219 11.034 8.848 10.663 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.322 10.615 9.180 1.00 0.00 C ATOM 0 H THR A 219 8.528 8.315 11.800 1.00 0.00 H new ATOM 0 HA THR A 219 10.009 10.690 12.055 1.00 0.00 H new ATOM 0 HB THR A 219 9.174 8.897 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.459 8.411 9.896 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.789 10.111 8.334 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.447 11.166 8.836 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.034 11.308 9.628 1.00 0.00 H new ATOM 3576 N LEU A 220 7.104 10.991 10.554 1.00 0.00 N ATOM 3577 CA LEU A 220 6.138 11.976 10.100 1.00 0.00 C ATOM 3578 C LEU A 220 5.812 12.937 11.239 1.00 0.00 C ATOM 3579 O LEU A 220 5.641 14.137 11.020 1.00 0.00 O ATOM 3580 CB LEU A 220 4.861 11.288 9.594 1.00 0.00 C ATOM 3581 CG LEU A 220 5.169 10.490 8.312 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.960 9.624 7.950 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.502 11.440 7.143 1.00 0.00 C ATOM 0 H LEU A 220 6.782 10.024 10.517 1.00 0.00 H new ATOM 0 HA LEU A 220 6.569 12.539 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.467 10.622 10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.091 12.033 9.393 1.00 0.00 H new ATOM 0 HG LEU A 220 6.036 9.854 8.494 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.176 9.059 7.043 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.749 8.934 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.093 10.262 7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.716 10.855 6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.652 12.095 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.374 12.042 7.400 1.00 0.00 H new ATOM 3595 N TYR A 221 5.747 12.407 12.456 1.00 0.00 N ATOM 3596 CA TYR A 221 5.465 13.235 13.623 1.00 0.00 C ATOM 3597 C TYR A 221 6.698 14.075 13.974 1.00 0.00 C ATOM 3598 O TYR A 221 6.617 15.013 14.767 1.00 0.00 O ATOM 3599 CB TYR A 221 5.058 12.342 14.819 1.00 0.00 C ATOM 3600 CG TYR A 221 3.550 12.188 14.867 1.00 0.00 C ATOM 3601 CD1 TYR A 221 2.853 11.776 13.725 1.00 0.00 C ATOM 3602 CD2 TYR A 221 2.852 12.466 16.051 1.00 0.00 C ATOM 3603 CE1 TYR A 221 1.460 11.642 13.767 1.00 0.00 C ATOM 3604 CE2 TYR A 221 1.461 12.331 16.091 1.00 0.00 C ATOM 3605 CZ TYR A 221 0.765 11.920 14.950 1.00 0.00 C ATOM 3606 OH TYR A 221 -0.607 11.789 14.990 1.00 0.00 O ATOM 0 H TYR A 221 5.884 11.417 12.659 1.00 0.00 H new ATOM 0 HA TYR A 221 4.638 13.907 13.396 1.00 0.00 H new ATOM 0 HB2 TYR A 221 5.528 11.363 14.728 1.00 0.00 H new ATOM 0 HB3 TYR A 221 5.416 12.782 15.750 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.389 11.562 12.812 1.00 0.00 H new ATOM 0 HD2 TYR A 221 3.389 12.784 16.932 1.00 0.00 H new ATOM 0 HE1 TYR A 221 0.921 11.324 12.886 1.00 0.00 H new ATOM 0 HE2 TYR A 221 0.924 12.544 17.003 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.932 12.019 15.886 1.00 0.00 H new ATOM 3616 N GLY A 222 7.832 13.735 13.367 1.00 0.00 N ATOM 3617 CA GLY A 222 9.070 14.471 13.611 1.00 0.00 C ATOM 3618 C GLY A 222 9.591 14.226 15.024 1.00 0.00 C ATOM 3619 O GLY A 222 10.373 15.017 15.550 1.00 0.00 O ATOM 0 H GLY A 222 7.920 12.961 12.708 1.00 0.00 H new ATOM 0 HA2 GLY A 222 9.825 14.168 12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 222 8.897 15.537 13.465 1.00 0.00 H new ATOM 3623 N PHE A 223 9.151 13.129 15.638 1.00 0.00 N ATOM 3624 CA PHE A 223 9.576 12.788 16.996 1.00 0.00 C ATOM 3625 C PHE A 223 9.917 11.297 17.070 1.00 0.00 C ATOM 3626 O PHE A 223 9.628 10.541 16.143 1.00 0.00 O ATOM 3627 CB PHE A 223 8.455 13.165 17.999 1.00 0.00 C ATOM 3628 CG PHE A 223 7.621 11.952 18.358 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.055 11.174 17.344 1.00 0.00 C ATOM 3630 CD2 PHE A 223 7.432 11.599 19.699 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.295 10.048 17.669 1.00 0.00 C ATOM 3632 CE2 PHE A 223 6.674 10.472 20.023 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.104 9.698 19.007 1.00 0.00 C ATOM 0 H PHE A 223 8.502 12.463 15.219 1.00 0.00 H new ATOM 0 HA PHE A 223 10.471 13.351 17.260 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.896 13.588 18.901 1.00 0.00 H new ATOM 0 HB3 PHE A 223 7.817 13.935 17.565 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.205 11.444 16.309 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.872 12.198 20.483 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.855 9.448 16.886 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.528 10.198 21.057 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.515 8.828 19.258 1.00 0.00 H new ATOM 3643 N GLY A 224 10.523 10.883 18.178 1.00 0.00 N ATOM 3644 CA GLY A 224 10.889 9.480 18.370 1.00 0.00 C ATOM 3645 C GLY A 224 10.604 9.039 19.803 1.00 0.00 C ATOM 3646 O GLY A 224 11.255 8.134 20.322 1.00 0.00 O ATOM 0 H GLY A 224 10.771 11.495 18.955 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.330 8.855 17.674 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.946 9.341 18.145 1.00 0.00 H new ATOM 3650 N GLY A 225 9.625 9.686 20.438 1.00 0.00 N ATOM 3651 CA GLY A 225 9.259 9.355 21.815 1.00 0.00 C ATOM 3652 C GLY A 225 8.883 10.612 22.592 1.00 0.00 C ATOM 3653 O GLY A 225 9.718 11.496 22.687 1.00 0.00 O ATOM 3654 OXT GLY A 225 7.767 10.671 23.079 1.00 0.00 O ATOM 0 H GLY A 225 9.075 10.438 20.023 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.422 8.657 21.816 1.00 0.00 H new ATOM 0 HA3 GLY A 225 10.092 8.853 22.307 1.00 0.00 H new TER 3658 GLY A 225