USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1307 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 82 GLN : amide:sc= -4.18! X(o=-4.8!,f=-4.4) USER MOD Set 1.2: A 114 ASN : amide:sc= -0.592! X(o=-4.8!,f=-4.4) USER MOD Set 2.1: A 77 ASN : amide:sc= -3.34! C(o=-4.1!,f=-8.5!) USER MOD Set 2.2: A 109 ASN : amide:sc= -0.717 K(o=-4.1,f=-9.9) USER MOD Set 3.1: A 28 TYR OH : rot -142:sc= 0.682 USER MOD Set 3.2: A 33 HIS : no HE2:sc= -0.336 K(o=-12,f=-27!) USER MOD Set 3.3: A 70 THR OG1 : rot -90:sc= -0.519 USER MOD Set 3.4: A 105 MET CE :methyl -163:sc= -12! (180deg=-14.1!) USER MOD Single : A 11 MET CE :methyl -166:sc= -0.0271 (180deg=-0.319) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -170:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.16) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.733 K(o=-0.73,f=-2.7) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -7.14! C(o=-7.1!,f=-6.6!) USER MOD Single : A 45 SER OG : rot -68:sc= -2.99 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 36:sc= 0.328 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 85:sc= 1.05 USER MOD Single : A 56 THR OG1 : rot 95:sc= 1.24 USER MOD Single : A 58 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 59 THR OG1 : rot -86:sc= 1.13 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0.589 K(o=0.59,f=-1) USER MOD Single : A 63 LYS NZ :NH3+ -149:sc= 1.23 (180deg=1.08) USER MOD Single : A 64 TYR OH : rot -144:sc= 1.27 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 76 SER OG : rot -95:sc= -0.351 USER MOD Single : A 78 GLN : amide:sc= 0.562 K(o=0.56,f=-6.7!) USER MOD Single : A 86 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.07) USER MOD Single : A 91 LYS NZ :NH3+ -162:sc= 1.17 (180deg=1.05) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.156) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -164:sc= -0.132 (180deg=-0.53) USER MOD Single : A 111 ASN : amide:sc= -7.19! C(o=-7.2!,f=-14!) USER MOD Single : A 116 HIS : no HD1:sc= -4.01! C(o=-4!,f=-6.6!) USER MOD Single : A 119 TYR OH : rot 180:sc= -1.76! USER MOD Single : A 121 TYR OH : rot 58:sc= 0.555 USER MOD Single : A 122 MET CE :methyl 164:sc= -4.2! (180deg=-5.13!) USER MOD Single : A 123 LYS NZ :NH3+ -142:sc= -0.0135 (180deg=-0.259) USER MOD Single : A 124 LYS NZ :NH3+ -167:sc= -0.0191 (180deg=-0.207) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 126 LYS NZ :NH3+ -162:sc= 1.16 (180deg=1.09) USER MOD Single : A 132 THR OG1 : rot 180:sc=5.12e-05 USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0391) USER MOD Single : A 136 LYS NZ :NH3+ 139:sc= 0.118 (180deg=-0.0223) USER MOD Single : A 138 ASN : amide:sc= 0.192 K(o=0.19,f=-0.43) USER MOD Single : A 140 THR OG1 : rot -146:sc= -3.77! USER MOD Single : A 141 SER OG : rot 180:sc= -0.292 USER MOD Single : A 155 SER OG : rot -103:sc= -0.831! USER MOD Single : A 159 SER OG : rot -87:sc= 1.52 USER MOD Single : A 161 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.105) USER MOD Single : A 166 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.747) USER MOD Single : A 173 SER OG : rot 10:sc= 0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 7.535 -19.946 2.794 1.00 5.51 N ATOM 2 CA GLY A 10 7.268 -20.899 1.691 1.00 4.76 C ATOM 3 C GLY A 10 7.662 -20.322 0.351 1.00 3.67 C ATOM 4 O GLY A 10 8.843 -20.106 0.087 1.00 3.91 O ATOM 0 HA2 GLY A 10 7.819 -21.823 1.866 1.00 4.76 H new ATOM 0 HA3 GLY A 10 6.209 -21.156 1.680 1.00 4.76 H new ATOM 10 N MET A 11 6.674 -20.051 -0.489 1.00 2.95 N ATOM 11 CA MET A 11 6.930 -19.466 -1.796 1.00 2.30 C ATOM 12 C MET A 11 7.148 -17.965 -1.657 1.00 1.53 C ATOM 13 O MET A 11 7.940 -17.369 -2.386 1.00 2.02 O ATOM 14 CB MET A 11 5.759 -19.735 -2.747 1.00 2.82 C ATOM 15 CG MET A 11 5.961 -19.159 -4.141 1.00 3.53 C ATOM 16 SD MET A 11 4.490 -19.296 -5.178 1.00 4.49 S ATOM 17 CE MET A 11 4.283 -21.074 -5.254 1.00 5.05 C ATOM 0 H MET A 11 5.689 -20.227 -0.289 1.00 2.95 H new ATOM 0 HA MET A 11 7.827 -19.925 -2.211 1.00 2.30 H new ATOM 0 HB2 MET A 11 5.606 -20.811 -2.826 1.00 2.82 H new ATOM 0 HB3 MET A 11 4.849 -19.315 -2.318 1.00 2.82 H new ATOM 0 HG2 MET A 11 6.244 -18.110 -4.057 1.00 3.53 H new ATOM 0 HG3 MET A 11 6.790 -19.675 -4.625 1.00 3.53 H new ATOM 0 HE1 MET A 11 3.579 -21.325 -6.048 1.00 5.05 H new ATOM 0 HE2 MET A 11 5.245 -21.544 -5.460 1.00 5.05 H new ATOM 0 HE3 MET A 11 3.899 -21.437 -4.301 1.00 5.05 H new ATOM 27 N GLY A 12 6.448 -17.366 -0.702 1.00 1.18 N ATOM 28 CA GLY A 12 6.546 -15.938 -0.497 1.00 0.76 C ATOM 29 C GLY A 12 7.771 -15.548 0.305 1.00 0.71 C ATOM 30 O GLY A 12 7.766 -15.621 1.537 1.00 1.37 O ATOM 0 H GLY A 12 5.813 -17.847 -0.065 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.575 -15.437 -1.464 1.00 0.76 H new ATOM 0 HA3 GLY A 12 5.652 -15.586 0.018 1.00 0.76 H new ATOM 34 N SER A 13 8.820 -15.148 -0.394 1.00 0.71 N ATOM 35 CA SER A 13 10.023 -14.645 0.248 1.00 0.72 C ATOM 36 C SER A 13 9.923 -13.129 0.342 1.00 0.55 C ATOM 37 O SER A 13 10.347 -12.515 1.323 1.00 0.73 O ATOM 38 CB SER A 13 11.266 -15.060 -0.554 1.00 0.93 C ATOM 39 OG SER A 13 12.466 -14.666 0.098 1.00 1.68 O ATOM 0 H SER A 13 8.862 -15.162 -1.413 1.00 0.71 H new ATOM 0 HA SER A 13 10.117 -15.066 1.249 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.265 -16.141 -0.693 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.226 -14.611 -1.546 1.00 0.93 H new ATOM 0 HG SER A 13 13.237 -14.947 -0.438 1.00 1.68 H new ATOM 45 N SER A 14 9.333 -12.539 -0.686 1.00 0.38 N ATOM 46 CA SER A 14 9.084 -11.113 -0.728 1.00 0.28 C ATOM 47 C SER A 14 7.671 -10.859 -1.231 1.00 0.26 C ATOM 48 O SER A 14 6.945 -11.802 -1.559 1.00 0.36 O ATOM 49 CB SER A 14 10.097 -10.421 -1.641 1.00 0.35 C ATOM 50 OG SER A 14 10.051 -10.964 -2.950 1.00 0.65 O ATOM 0 H SER A 14 9.014 -13.040 -1.515 1.00 0.38 H new ATOM 0 HA SER A 14 9.190 -10.705 0.277 1.00 0.28 H new ATOM 0 HB2 SER A 14 9.888 -9.352 -1.679 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.100 -10.535 -1.230 1.00 0.35 H new ATOM 0 HG SER A 14 10.807 -10.623 -3.472 1.00 0.65 H new ATOM 56 N ILE A 15 7.279 -9.599 -1.294 1.00 0.22 N ATOM 57 CA ILE A 15 5.986 -9.234 -1.850 1.00 0.22 C ATOM 58 C ILE A 15 5.907 -9.618 -3.323 1.00 0.20 C ATOM 59 O ILE A 15 4.835 -9.894 -3.852 1.00 0.22 O ATOM 60 CB ILE A 15 5.709 -7.718 -1.719 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.810 -6.898 -2.414 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.587 -7.321 -0.255 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.393 -5.478 -2.733 1.00 0.30 C ATOM 0 H ILE A 15 7.837 -8.810 -0.967 1.00 0.22 H new ATOM 0 HA ILE A 15 5.234 -9.779 -1.280 1.00 0.22 H new ATOM 0 HB ILE A 15 4.762 -7.501 -2.214 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.693 -6.874 -1.775 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.098 -7.400 -3.338 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.392 -6.251 -0.183 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.765 -7.871 0.204 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.516 -7.556 0.264 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.217 -4.958 -3.222 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.529 -5.493 -3.397 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.133 -4.959 -1.810 1.00 0.30 H new ATOM 75 N PHE A 16 7.062 -9.675 -3.966 1.00 0.20 N ATOM 76 CA PHE A 16 7.126 -9.844 -5.407 1.00 0.20 C ATOM 77 C PHE A 16 6.857 -11.274 -5.831 1.00 0.21 C ATOM 78 O PHE A 16 6.785 -11.572 -7.022 1.00 0.27 O ATOM 79 CB PHE A 16 8.486 -9.442 -5.924 1.00 0.20 C ATOM 80 CG PHE A 16 8.914 -8.069 -5.516 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.202 -6.965 -5.933 1.00 0.22 C ATOM 82 CD2 PHE A 16 10.004 -7.890 -4.685 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.571 -5.703 -5.531 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.370 -6.630 -4.270 1.00 0.25 C ATOM 85 CZ PHE A 16 9.756 -5.528 -4.831 1.00 0.24 C ATOM 0 H PHE A 16 7.971 -9.606 -3.509 1.00 0.20 H new ATOM 0 HA PHE A 16 6.351 -9.204 -5.829 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.224 -10.161 -5.570 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.481 -9.501 -7.012 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.347 -7.092 -6.581 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.574 -8.747 -4.358 1.00 0.23 H new ATOM 0 HE1 PHE A 16 7.943 -4.854 -5.758 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.130 -6.504 -3.513 1.00 0.25 H new ATOM 0 HZ PHE A 16 10.191 -4.545 -4.727 1.00 0.24 H new ATOM 95 N ASP A 17 6.732 -12.166 -4.866 1.00 0.23 N ATOM 96 CA ASP A 17 6.430 -13.553 -5.174 1.00 0.27 C ATOM 97 C ASP A 17 4.931 -13.708 -5.384 1.00 0.24 C ATOM 98 O ASP A 17 4.414 -14.816 -5.531 1.00 0.33 O ATOM 99 CB ASP A 17 6.938 -14.485 -4.068 1.00 0.34 C ATOM 100 CG ASP A 17 8.451 -14.439 -3.930 1.00 0.99 C ATOM 101 OD1 ASP A 17 9.156 -14.924 -4.842 1.00 1.24 O ATOM 102 OD2 ASP A 17 8.942 -13.915 -2.911 1.00 1.96 O ATOM 0 H ASP A 17 6.833 -11.959 -3.872 1.00 0.23 H new ATOM 0 HA ASP A 17 6.945 -13.836 -6.092 1.00 0.27 H new ATOM 0 HB2 ASP A 17 6.479 -14.205 -3.120 1.00 0.34 H new ATOM 0 HB3 ASP A 17 6.625 -15.507 -4.284 1.00 0.34 H new ATOM 107 N PHE A 18 4.243 -12.570 -5.401 1.00 0.18 N ATOM 108 CA PHE A 18 2.814 -12.523 -5.658 1.00 0.19 C ATOM 109 C PHE A 18 2.534 -11.687 -6.900 1.00 0.24 C ATOM 110 O PHE A 18 3.428 -11.022 -7.427 1.00 0.40 O ATOM 111 CB PHE A 18 2.089 -11.944 -4.449 1.00 0.20 C ATOM 112 CG PHE A 18 2.194 -12.807 -3.224 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.301 -12.728 -2.396 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.180 -13.691 -2.896 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.394 -13.511 -1.267 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.266 -14.481 -1.766 1.00 0.20 C ATOM 117 CZ PHE A 18 2.375 -14.389 -0.946 1.00 0.20 C ATOM 0 H PHE A 18 4.664 -11.656 -5.236 1.00 0.18 H new ATOM 0 HA PHE A 18 2.448 -13.535 -5.833 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.498 -10.958 -4.227 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.037 -11.804 -4.697 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.101 -12.044 -2.638 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.310 -13.764 -3.532 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.264 -13.439 -0.631 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.469 -15.169 -1.524 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.445 -15.000 -0.058 1.00 0.20 H new ATOM 127 N GLU A 19 1.297 -11.728 -7.368 1.00 0.28 N ATOM 128 CA GLU A 19 0.907 -11.021 -8.578 1.00 0.34 C ATOM 129 C GLU A 19 0.249 -9.692 -8.231 1.00 0.29 C ATOM 130 O GLU A 19 -0.331 -9.545 -7.159 1.00 0.48 O ATOM 131 CB GLU A 19 -0.061 -11.886 -9.394 1.00 0.59 C ATOM 132 CG GLU A 19 -0.570 -11.219 -10.663 1.00 1.16 C ATOM 133 CD GLU A 19 -1.631 -12.035 -11.365 1.00 1.99 C ATOM 134 OE1 GLU A 19 -2.821 -11.898 -11.015 1.00 2.77 O ATOM 135 OE2 GLU A 19 -1.282 -12.825 -12.271 1.00 2.28 O ATOM 0 H GLU A 19 0.540 -12.248 -6.924 1.00 0.28 H new ATOM 0 HA GLU A 19 1.800 -10.822 -9.170 1.00 0.34 H new ATOM 0 HB2 GLU A 19 0.438 -12.818 -9.661 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.913 -12.149 -8.767 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.976 -10.238 -10.415 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.266 -11.055 -11.343 1.00 1.16 H new ATOM 142 N VAL A 20 0.366 -8.717 -9.122 1.00 0.24 N ATOM 143 CA VAL A 20 -0.358 -7.467 -8.982 1.00 0.27 C ATOM 144 C VAL A 20 -1.071 -7.116 -10.279 1.00 0.25 C ATOM 145 O VAL A 20 -0.522 -7.274 -11.365 1.00 0.27 O ATOM 146 CB VAL A 20 0.567 -6.300 -8.564 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.183 -4.979 -8.589 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.117 -6.555 -7.183 1.00 0.49 C ATOM 0 H VAL A 20 0.958 -8.771 -9.951 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.092 -7.612 -8.189 1.00 0.27 H new ATOM 0 HB VAL A 20 1.390 -6.239 -9.276 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.489 -4.174 -8.291 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.553 -4.789 -9.597 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.024 -5.025 -7.897 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.768 -5.730 -6.893 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.294 -6.635 -6.473 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.687 -7.484 -7.184 1.00 0.49 H new ATOM 158 N LEU A 21 -2.311 -6.680 -10.154 1.00 0.29 N ATOM 159 CA LEU A 21 -3.059 -6.155 -11.279 1.00 0.31 C ATOM 160 C LEU A 21 -3.061 -4.644 -11.211 1.00 0.27 C ATOM 161 O LEU A 21 -3.155 -4.072 -10.125 1.00 0.28 O ATOM 162 CB LEU A 21 -4.486 -6.697 -11.270 1.00 0.38 C ATOM 163 CG LEU A 21 -4.606 -8.209 -11.453 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.059 -8.635 -11.370 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.008 -8.637 -12.784 1.00 0.64 C ATOM 0 H LEU A 21 -2.825 -6.680 -9.273 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.587 -6.472 -12.209 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.956 -6.422 -10.326 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.050 -6.205 -12.062 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.050 -8.697 -10.652 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.130 -9.715 -11.502 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.463 -8.361 -10.395 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.630 -8.136 -12.153 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.103 -9.717 -12.895 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.537 -8.140 -13.597 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.954 -8.361 -12.815 1.00 0.64 H new ATOM 177 N ASP A 22 -2.928 -3.999 -12.357 1.00 0.28 N ATOM 178 CA ASP A 22 -2.929 -2.545 -12.398 1.00 0.29 C ATOM 179 C ASP A 22 -4.356 -2.044 -12.307 1.00 0.27 C ATOM 180 O ASP A 22 -5.279 -2.834 -12.103 1.00 0.27 O ATOM 181 CB ASP A 22 -2.268 -2.008 -13.674 1.00 0.41 C ATOM 182 CG ASP A 22 -3.233 -1.898 -14.845 1.00 0.95 C ATOM 183 OD1 ASP A 22 -3.750 -2.943 -15.292 1.00 1.59 O ATOM 184 OD2 ASP A 22 -3.453 -0.783 -15.341 1.00 1.32 O ATOM 0 H ASP A 22 -2.819 -4.453 -13.264 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.348 -2.182 -11.551 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.841 -1.026 -13.469 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.442 -2.663 -13.952 1.00 0.41 H new ATOM 189 N ALA A 23 -4.546 -0.751 -12.479 1.00 0.32 N ATOM 190 CA ALA A 23 -5.869 -0.161 -12.354 1.00 0.38 C ATOM 191 C ALA A 23 -6.861 -0.810 -13.328 1.00 0.44 C ATOM 192 O ALA A 23 -8.052 -0.931 -13.029 1.00 0.52 O ATOM 193 CB ALA A 23 -5.800 1.336 -12.589 1.00 0.48 C ATOM 0 H ALA A 23 -3.805 -0.088 -12.705 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.226 -0.344 -11.341 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.797 1.766 -12.493 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.137 1.790 -11.853 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.417 1.530 -13.591 1.00 0.48 H new ATOM 199 N ASP A 24 -6.353 -1.247 -14.482 1.00 0.46 N ATOM 200 CA ASP A 24 -7.187 -1.868 -15.512 1.00 0.57 C ATOM 201 C ASP A 24 -7.294 -3.379 -15.300 1.00 0.49 C ATOM 202 O ASP A 24 -8.131 -4.037 -15.919 1.00 0.55 O ATOM 203 CB ASP A 24 -6.619 -1.583 -16.906 1.00 0.76 C ATOM 204 CG ASP A 24 -7.587 -1.941 -18.018 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.586 -1.211 -18.200 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.354 -2.944 -18.720 1.00 2.22 O ATOM 0 H ASP A 24 -5.365 -1.182 -14.727 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.184 -1.435 -15.435 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.362 -0.526 -16.980 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.695 -2.146 -17.039 1.00 0.76 H new ATOM 211 N HIS A 25 -6.442 -3.911 -14.411 1.00 0.43 N ATOM 212 CA HIS A 25 -6.396 -5.340 -14.086 1.00 0.42 C ATOM 213 C HIS A 25 -5.573 -6.088 -15.112 1.00 0.46 C ATOM 214 O HIS A 25 -5.747 -7.288 -15.328 1.00 0.53 O ATOM 215 CB HIS A 25 -7.774 -5.968 -13.935 1.00 0.45 C ATOM 216 CG HIS A 25 -8.516 -5.529 -12.711 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.769 -6.360 -11.644 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.072 -4.338 -12.396 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.449 -5.701 -10.730 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.650 -4.468 -11.157 1.00 0.73 N ATOM 0 H HIS A 25 -5.761 -3.355 -13.894 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.917 -5.422 -13.110 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.370 -5.725 -14.815 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.667 -7.052 -13.912 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.063 -3.447 -13.007 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.787 -6.103 -9.786 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.150 -3.736 -10.652 1.00 0.73 H new ATOM 229 N LYS A 26 -4.689 -5.350 -15.756 1.00 0.49 N ATOM 230 CA LYS A 26 -3.626 -5.935 -16.537 1.00 0.53 C ATOM 231 C LYS A 26 -2.502 -6.213 -15.557 1.00 0.45 C ATOM 232 O LYS A 26 -2.437 -5.559 -14.515 1.00 0.42 O ATOM 233 CB LYS A 26 -3.144 -4.963 -17.620 1.00 0.63 C ATOM 234 CG LYS A 26 -4.251 -4.284 -18.422 1.00 0.85 C ATOM 235 CD LYS A 26 -5.023 -5.256 -19.306 1.00 1.58 C ATOM 236 CE LYS A 26 -6.190 -5.887 -18.565 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.074 -6.662 -19.471 1.00 3.25 N ATOM 0 H LYS A 26 -4.691 -4.330 -15.750 1.00 0.49 H new ATOM 0 HA LYS A 26 -3.962 -6.839 -17.045 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.534 -4.193 -17.149 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.497 -5.505 -18.310 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -4.943 -3.796 -17.736 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -3.815 -3.502 -19.044 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.393 -4.731 -20.187 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.351 -6.038 -19.660 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -5.809 -6.543 -17.782 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -6.771 -5.107 -18.073 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.856 -7.075 -18.924 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.459 -6.032 -20.203 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -6.527 -7.423 -19.922 1.00 3.25 H new ATOM 251 N PRO A 27 -1.622 -7.176 -15.816 1.00 0.51 N ATOM 252 CA PRO A 27 -0.578 -7.498 -14.856 1.00 0.46 C ATOM 253 C PRO A 27 0.366 -6.322 -14.626 1.00 0.36 C ATOM 254 O PRO A 27 1.095 -5.903 -15.526 1.00 0.41 O ATOM 255 CB PRO A 27 0.168 -8.669 -15.504 1.00 0.58 C ATOM 256 CG PRO A 27 -0.746 -9.189 -16.562 1.00 0.86 C ATOM 257 CD PRO A 27 -1.566 -8.018 -17.018 1.00 0.68 C ATOM 0 HA PRO A 27 -0.986 -7.738 -13.874 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.116 -8.342 -15.931 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.398 -9.441 -14.770 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.180 -9.615 -17.391 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.383 -9.982 -16.171 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.100 -7.498 -17.855 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.560 -8.323 -17.346 1.00 0.68 H new ATOM 265 N TYR A 28 0.340 -5.803 -13.410 1.00 0.28 N ATOM 266 CA TYR A 28 1.274 -4.778 -12.971 1.00 0.22 C ATOM 267 C TYR A 28 2.534 -5.444 -12.440 1.00 0.22 C ATOM 268 O TYR A 28 2.499 -6.118 -11.408 1.00 0.28 O ATOM 269 CB TYR A 28 0.615 -3.917 -11.886 1.00 0.20 C ATOM 270 CG TYR A 28 1.420 -2.722 -11.417 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.469 -1.562 -12.179 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.153 -2.756 -10.229 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.210 -0.475 -11.773 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.891 -1.673 -9.820 1.00 0.21 C ATOM 275 CZ TYR A 28 2.871 -0.531 -10.527 1.00 0.22 C ATOM 276 OH TYR A 28 3.660 0.538 -10.169 1.00 0.28 O ATOM 0 H TYR A 28 -0.333 -6.082 -12.696 1.00 0.28 H new ATOM 0 HA TYR A 28 1.544 -4.134 -13.808 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.344 -3.561 -12.263 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.403 -4.550 -11.024 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.917 -1.512 -13.106 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.139 -3.649 -9.622 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.284 0.404 -12.396 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.491 -1.740 -8.925 1.00 0.21 H new ATOM 0 HH TYR A 28 4.461 0.213 -9.708 1.00 0.28 H new ATOM 286 N ASN A 29 3.637 -5.285 -13.164 1.00 0.27 N ATOM 287 CA ASN A 29 4.910 -5.878 -12.766 1.00 0.33 C ATOM 288 C ASN A 29 5.434 -5.190 -11.512 1.00 0.27 C ATOM 289 O ASN A 29 6.207 -4.237 -11.584 1.00 0.34 O ATOM 290 CB ASN A 29 5.933 -5.768 -13.904 1.00 0.49 C ATOM 291 CG ASN A 29 7.231 -6.485 -13.590 1.00 0.64 C ATOM 292 OD1 ASN A 29 7.247 -7.472 -12.859 1.00 1.65 O ATOM 293 ND2 ASN A 29 8.326 -5.998 -14.151 1.00 0.65 N ATOM 0 H ASN A 29 3.676 -4.749 -14.031 1.00 0.27 H new ATOM 0 HA ASN A 29 4.752 -6.934 -12.549 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.504 -6.184 -14.816 1.00 0.49 H new ATOM 0 HB3 ASN A 29 6.141 -4.716 -14.101 1.00 0.49 H new ATOM 0 HD21 ASN A 29 9.227 -6.445 -13.983 1.00 0.65 H new ATOM 0 HD22 ASN A 29 8.269 -5.176 -14.752 1.00 0.65 H new ATOM 300 N LEU A 30 4.994 -5.673 -10.359 1.00 0.20 N ATOM 301 CA LEU A 30 5.321 -5.047 -9.086 1.00 0.17 C ATOM 302 C LEU A 30 6.830 -5.047 -8.836 1.00 0.16 C ATOM 303 O LEU A 30 7.382 -4.095 -8.289 1.00 0.16 O ATOM 304 CB LEU A 30 4.601 -5.755 -7.922 1.00 0.19 C ATOM 305 CG LEU A 30 5.148 -7.125 -7.492 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.480 -7.569 -6.200 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.932 -8.172 -8.577 1.00 0.22 C ATOM 0 H LEU A 30 4.406 -6.502 -10.279 1.00 0.20 H new ATOM 0 HA LEU A 30 4.979 -4.013 -9.138 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.626 -5.094 -7.056 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.554 -5.880 -8.198 1.00 0.19 H new ATOM 0 HG LEU A 30 6.221 -7.025 -7.329 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.873 -8.541 -5.902 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.683 -6.840 -5.416 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.404 -7.645 -6.354 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.330 -9.130 -8.242 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.866 -8.272 -8.779 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.446 -7.864 -9.487 1.00 0.22 H new ATOM 319 N VAL A 31 7.491 -6.111 -9.265 1.00 0.16 N ATOM 320 CA VAL A 31 8.895 -6.331 -8.954 1.00 0.18 C ATOM 321 C VAL A 31 9.840 -5.458 -9.794 1.00 0.18 C ATOM 322 O VAL A 31 11.056 -5.527 -9.650 1.00 0.21 O ATOM 323 CB VAL A 31 9.235 -7.834 -9.047 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.093 -8.345 -10.446 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.616 -8.156 -8.496 1.00 0.41 C ATOM 0 H VAL A 31 7.071 -6.844 -9.837 1.00 0.16 H new ATOM 0 HA VAL A 31 9.058 -6.012 -7.924 1.00 0.18 H new ATOM 0 HB VAL A 31 8.509 -8.349 -8.419 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.340 -9.406 -10.473 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.066 -8.203 -10.783 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.769 -7.798 -11.103 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.803 -9.226 -8.586 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.370 -7.607 -9.060 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.666 -7.866 -7.446 1.00 0.41 H new ATOM 335 N GLN A 32 9.297 -4.609 -10.660 1.00 0.18 N ATOM 336 CA GLN A 32 10.132 -3.595 -11.301 1.00 0.22 C ATOM 337 C GLN A 32 10.443 -2.495 -10.289 1.00 0.21 C ATOM 338 O GLN A 32 11.214 -1.575 -10.554 1.00 0.25 O ATOM 339 CB GLN A 32 9.468 -2.996 -12.543 1.00 0.28 C ATOM 340 CG GLN A 32 8.205 -2.205 -12.248 1.00 0.29 C ATOM 341 CD GLN A 32 7.846 -1.240 -13.362 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.142 -1.594 -14.308 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.324 -0.009 -13.252 1.00 1.18 N ATOM 0 H GLN A 32 8.313 -4.599 -10.930 1.00 0.18 H new ATOM 0 HA GLN A 32 11.052 -4.075 -11.634 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.183 -2.345 -13.046 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.226 -3.801 -13.237 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.377 -2.896 -12.090 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.338 -1.649 -11.320 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.904 0.243 -12.452 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.112 0.686 -13.968 1.00 1.18 H new ATOM 352 N HIS A 33 9.817 -2.611 -9.123 1.00 0.19 N ATOM 353 CA HIS A 33 10.021 -1.686 -8.020 1.00 0.21 C ATOM 354 C HIS A 33 11.008 -2.308 -7.058 1.00 0.23 C ATOM 355 O HIS A 33 11.318 -1.748 -6.015 1.00 0.38 O ATOM 356 CB HIS A 33 8.691 -1.400 -7.319 1.00 0.22 C ATOM 357 CG HIS A 33 7.674 -0.788 -8.230 1.00 0.22 C ATOM 358 ND1 HIS A 33 7.917 0.370 -8.936 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.422 -1.183 -8.581 1.00 0.21 C ATOM 360 CE1 HIS A 33 6.869 0.665 -9.671 1.00 0.26 C ATOM 361 NE2 HIS A 33 5.949 -0.258 -9.478 1.00 0.24 N ATOM 0 H HIS A 33 9.150 -3.355 -8.918 1.00 0.19 H new ATOM 0 HA HIS A 33 10.414 -0.739 -8.389 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.294 -2.329 -6.911 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.866 -0.731 -6.476 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.778 0.915 -8.894 1.00 0.25 H new ATOM 0 HD2 HIS A 33 5.899 -2.057 -8.223 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.777 1.520 -10.324 1.00 0.26 H new ATOM 370 N LYS A 34 11.495 -3.480 -7.440 1.00 0.20 N ATOM 371 CA LYS A 34 12.459 -4.206 -6.643 1.00 0.21 C ATOM 372 C LYS A 34 13.851 -3.642 -6.885 1.00 0.21 C ATOM 373 O LYS A 34 14.191 -3.270 -8.010 1.00 0.28 O ATOM 374 CB LYS A 34 12.418 -5.693 -6.981 1.00 0.26 C ATOM 375 CG LYS A 34 13.268 -6.534 -6.050 1.00 0.35 C ATOM 376 CD LYS A 34 13.788 -7.783 -6.729 1.00 0.79 C ATOM 377 CE LYS A 34 14.690 -7.416 -7.887 1.00 1.03 C ATOM 378 NZ LYS A 34 15.261 -8.611 -8.557 1.00 1.73 N ATOM 0 H LYS A 34 11.231 -3.948 -8.307 1.00 0.20 H new ATOM 0 HA LYS A 34 12.208 -4.091 -5.589 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.386 -6.042 -6.937 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.760 -5.837 -8.006 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.108 -5.940 -5.691 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.680 -6.815 -5.176 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.336 -8.393 -6.012 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.953 -8.385 -7.087 1.00 0.79 H new ATOM 0 HE2 LYS A 34 14.126 -6.830 -8.613 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.500 -6.782 -7.527 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.872 -8.310 -9.343 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.822 -9.158 -7.873 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 14.490 -9.204 -8.925 1.00 1.73 H new ATOM 392 N GLY A 35 14.646 -3.584 -5.831 1.00 0.21 N ATOM 393 CA GLY A 35 15.912 -2.889 -5.892 1.00 0.25 C ATOM 394 C GLY A 35 15.730 -1.455 -5.455 1.00 0.26 C ATOM 395 O GLY A 35 16.688 -0.695 -5.309 1.00 0.36 O ATOM 0 H GLY A 35 14.435 -4.009 -4.928 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.641 -3.385 -5.250 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.307 -2.922 -6.907 1.00 0.25 H new ATOM 399 N SER A 36 14.470 -1.111 -5.240 1.00 0.25 N ATOM 400 CA SER A 36 14.071 0.188 -4.749 1.00 0.29 C ATOM 401 C SER A 36 13.075 -0.015 -3.614 1.00 0.24 C ATOM 402 O SER A 36 12.334 -0.993 -3.612 1.00 0.31 O ATOM 403 CB SER A 36 13.414 0.991 -5.876 1.00 0.43 C ATOM 404 OG SER A 36 14.238 1.031 -7.032 1.00 1.14 O ATOM 0 H SER A 36 13.686 -1.742 -5.406 1.00 0.25 H new ATOM 0 HA SER A 36 14.942 0.737 -4.392 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.452 0.546 -6.129 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.216 2.007 -5.533 1.00 0.43 H new ATOM 0 HG SER A 36 13.792 1.549 -7.734 1.00 1.14 H new ATOM 410 N PRO A 37 13.068 0.861 -2.610 1.00 0.22 N ATOM 411 CA PRO A 37 12.087 0.794 -1.548 1.00 0.20 C ATOM 412 C PRO A 37 10.774 1.397 -2.008 1.00 0.19 C ATOM 413 O PRO A 37 10.755 2.304 -2.847 1.00 0.24 O ATOM 414 CB PRO A 37 12.700 1.615 -0.409 1.00 0.26 C ATOM 415 CG PRO A 37 13.987 2.171 -0.936 1.00 0.52 C ATOM 416 CD PRO A 37 13.989 1.979 -2.425 1.00 0.32 C ATOM 0 HA PRO A 37 11.866 -0.228 -1.242 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.028 2.416 -0.102 1.00 0.26 H new ATOM 0 HB3 PRO A 37 12.876 0.992 0.468 1.00 0.26 H new ATOM 0 HG2 PRO A 37 14.078 3.228 -0.686 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.838 1.662 -0.483 1.00 0.52 H new ATOM 0 HD2 PRO A 37 13.650 2.873 -2.948 1.00 0.32 H new ATOM 0 HD3 PRO A 37 14.986 1.748 -2.801 1.00 0.32 H new ATOM 424 N LEU A 38 9.679 0.898 -1.476 1.00 0.18 N ATOM 425 CA LEU A 38 8.380 1.323 -1.933 1.00 0.19 C ATOM 426 C LEU A 38 7.341 1.203 -0.831 1.00 0.18 C ATOM 427 O LEU A 38 7.445 0.361 0.053 1.00 0.24 O ATOM 428 CB LEU A 38 7.941 0.513 -3.167 1.00 0.24 C ATOM 429 CG LEU A 38 7.733 -0.992 -2.958 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.905 -1.570 -4.091 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.063 -1.728 -2.865 1.00 1.03 C ATOM 0 H LEU A 38 9.665 0.202 -0.731 1.00 0.18 H new ATOM 0 HA LEU A 38 8.459 2.373 -2.214 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.009 0.938 -3.540 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.689 0.649 -3.948 1.00 0.24 H new ATOM 0 HG LEU A 38 7.202 -1.126 -2.016 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.765 -2.639 -3.931 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.933 -1.077 -4.120 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.421 -1.410 -5.037 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.880 -2.792 -2.717 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.625 -1.581 -3.787 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.637 -1.338 -2.024 1.00 1.03 H new ATOM 443 N LEU A 39 6.352 2.068 -0.880 1.00 0.17 N ATOM 444 CA LEU A 39 5.212 1.960 0.002 1.00 0.16 C ATOM 445 C LEU A 39 4.028 1.497 -0.800 1.00 0.19 C ATOM 446 O LEU A 39 3.990 1.688 -2.005 1.00 0.42 O ATOM 447 CB LEU A 39 4.880 3.282 0.687 1.00 0.21 C ATOM 448 CG LEU A 39 5.417 3.427 2.110 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.931 3.323 2.140 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.952 4.740 2.705 1.00 1.10 C ATOM 0 H LEU A 39 6.315 2.857 -1.525 1.00 0.17 H new ATOM 0 HA LEU A 39 5.457 1.244 0.787 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.276 4.097 0.081 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.797 3.399 0.710 1.00 0.21 H new ATOM 0 HG LEU A 39 5.023 2.609 2.713 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.283 3.430 3.166 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.237 2.352 1.751 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.362 4.112 1.524 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.338 4.837 3.720 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.320 5.566 2.096 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.862 4.763 2.728 1.00 1.10 H new ATOM 462 N ILE A 40 3.085 0.870 -0.140 1.00 0.18 N ATOM 463 CA ILE A 40 1.922 0.314 -0.805 1.00 0.15 C ATOM 464 C ILE A 40 0.698 0.529 0.071 1.00 0.14 C ATOM 465 O ILE A 40 0.632 0.002 1.183 1.00 0.15 O ATOM 466 CB ILE A 40 2.120 -1.193 -1.109 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.388 -1.397 -1.952 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.907 -1.757 -1.831 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.754 -2.845 -2.198 1.00 0.18 C ATOM 0 H ILE A 40 3.098 0.729 0.870 1.00 0.18 H new ATOM 0 HA ILE A 40 1.780 0.823 -1.758 1.00 0.15 H new ATOM 0 HB ILE A 40 2.234 -1.727 -0.166 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.253 -0.901 -2.913 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.223 -0.904 -1.454 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.065 -2.816 -2.036 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.023 -1.636 -1.205 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.762 -1.224 -2.770 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.661 -2.894 -2.801 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.925 -3.344 -1.244 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.940 -3.341 -2.726 1.00 0.18 H new ATOM 481 N TYR A 41 -0.247 1.334 -0.404 1.00 0.13 N ATOM 482 CA TYR A 41 -1.398 1.693 0.399 1.00 0.13 C ATOM 483 C TYR A 41 -2.616 0.862 0.002 1.00 0.14 C ATOM 484 O TYR A 41 -3.001 0.835 -1.165 1.00 0.19 O ATOM 485 CB TYR A 41 -1.714 3.189 0.238 1.00 0.15 C ATOM 486 CG TYR A 41 -0.680 4.136 0.810 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.585 4.253 0.247 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.985 4.936 1.904 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.516 5.136 0.762 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.061 5.819 2.426 1.00 0.20 C ATOM 491 CZ TYR A 41 1.188 5.916 1.852 1.00 0.18 C ATOM 492 OH TYR A 41 2.110 6.796 2.364 1.00 0.23 O ATOM 0 H TYR A 41 -0.234 1.746 -1.337 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.161 1.487 1.443 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.833 3.406 -0.824 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.673 3.394 0.714 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.845 3.644 -0.606 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.964 4.866 2.355 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.495 5.215 0.313 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.316 6.430 3.279 1.00 0.20 H new ATOM 0 HH TYR A 41 1.721 7.269 3.129 1.00 0.23 H new ATOM 502 N ASN A 42 -3.204 0.182 0.974 1.00 0.16 N ATOM 503 CA ASN A 42 -4.479 -0.499 0.786 1.00 0.18 C ATOM 504 C ASN A 42 -5.619 0.520 0.907 1.00 0.18 C ATOM 505 O ASN A 42 -6.141 0.769 1.995 1.00 0.21 O ATOM 506 CB ASN A 42 -4.642 -1.617 1.826 1.00 0.26 C ATOM 507 CG ASN A 42 -4.144 -1.248 3.213 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.002 -1.532 3.570 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.992 -0.612 4.002 1.00 1.28 N ATOM 0 H ASN A 42 -2.814 0.086 1.912 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.507 -0.951 -0.205 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.696 -1.889 1.890 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.105 -2.501 1.482 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.707 -0.339 4.943 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.932 -0.394 3.670 1.00 1.28 H new ATOM 516 N VAL A 43 -6.044 1.086 -0.210 1.00 0.18 N ATOM 517 CA VAL A 43 -6.784 2.338 -0.154 1.00 0.21 C ATOM 518 C VAL A 43 -8.270 2.196 -0.428 1.00 0.25 C ATOM 519 O VAL A 43 -8.704 1.365 -1.217 1.00 0.35 O ATOM 520 CB VAL A 43 -6.218 3.372 -1.154 1.00 0.27 C ATOM 521 CG1 VAL A 43 -4.730 3.522 -0.969 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.534 2.996 -2.593 1.00 0.88 C ATOM 0 H VAL A 43 -5.895 0.711 -1.147 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.660 2.676 0.875 1.00 0.21 H new ATOM 0 HB VAL A 43 -6.701 4.327 -0.947 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.347 4.253 -1.680 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.522 3.860 0.046 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -4.244 2.561 -1.139 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.119 3.747 -3.265 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -6.095 2.024 -2.820 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.615 2.946 -2.727 1.00 0.88 H new ATOM 532 N ALA A 44 -9.046 3.026 0.248 1.00 0.32 N ATOM 533 CA ALA A 44 -10.400 3.304 -0.177 1.00 0.39 C ATOM 534 C ALA A 44 -10.303 4.329 -1.289 1.00 0.36 C ATOM 535 O ALA A 44 -10.070 5.513 -1.035 1.00 0.42 O ATOM 536 CB ALA A 44 -11.240 3.827 0.979 1.00 0.52 C ATOM 0 H ALA A 44 -8.758 3.518 1.094 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.891 2.396 -0.528 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.253 4.028 0.631 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.270 3.081 1.773 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.799 4.747 1.362 1.00 0.52 H new ATOM 542 N SER A 45 -10.446 3.868 -2.516 1.00 0.39 N ATOM 543 CA SER A 45 -10.081 4.654 -3.668 1.00 0.45 C ATOM 544 C SER A 45 -11.056 5.812 -3.924 1.00 0.47 C ATOM 545 O SER A 45 -11.978 5.684 -4.723 1.00 0.60 O ATOM 546 CB SER A 45 -9.963 3.746 -4.894 1.00 0.62 C ATOM 547 OG SER A 45 -9.683 4.512 -6.018 1.00 1.84 O ATOM 0 H SER A 45 -10.816 2.944 -2.737 1.00 0.39 H new ATOM 0 HA SER A 45 -9.113 5.113 -3.467 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.175 3.009 -4.738 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.891 3.194 -5.040 1.00 0.62 H new ATOM 0 HG SER A 45 -10.460 5.068 -6.237 1.00 1.84 H new ATOM 553 N LYS A 46 -10.813 6.942 -3.242 1.00 0.56 N ATOM 554 CA LYS A 46 -11.608 8.171 -3.398 1.00 0.65 C ATOM 555 C LYS A 46 -12.961 8.032 -2.693 1.00 0.63 C ATOM 556 O LYS A 46 -13.925 8.732 -2.999 1.00 0.83 O ATOM 557 CB LYS A 46 -11.778 8.531 -4.891 1.00 0.77 C ATOM 558 CG LYS A 46 -12.491 9.852 -5.157 1.00 1.12 C ATOM 559 CD LYS A 46 -11.713 11.048 -4.627 1.00 1.59 C ATOM 560 CE LYS A 46 -10.460 11.311 -5.445 1.00 2.01 C ATOM 561 NZ LYS A 46 -9.783 12.570 -5.036 1.00 2.43 N ATOM 0 H LYS A 46 -10.056 7.030 -2.564 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.071 8.992 -2.924 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.792 8.567 -5.355 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.332 7.731 -5.382 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.645 9.969 -6.230 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -13.477 9.829 -4.694 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.350 11.932 -4.643 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -11.438 10.871 -3.587 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -9.770 10.475 -5.331 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.722 11.367 -6.502 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -8.933 12.712 -5.618 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -10.432 13.372 -5.169 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -9.510 12.508 -4.034 1.00 2.43 H new ATOM 575 N CYS A 47 -13.023 7.143 -1.719 1.00 0.61 N ATOM 576 CA CYS A 47 -14.255 6.937 -0.982 1.00 0.63 C ATOM 577 C CYS A 47 -14.028 7.143 0.501 1.00 0.75 C ATOM 578 O CYS A 47 -13.089 6.596 1.076 1.00 0.96 O ATOM 579 CB CYS A 47 -14.807 5.535 -1.236 1.00 0.70 C ATOM 580 SG CYS A 47 -14.643 4.982 -2.952 1.00 0.99 S ATOM 0 H CYS A 47 -12.243 6.557 -1.422 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.985 7.668 -1.331 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.291 4.829 -0.586 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.860 5.514 -0.957 1.00 0.70 H new ATOM 585 N GLY A 48 -14.870 7.959 1.106 1.00 0.82 N ATOM 586 CA GLY A 48 -14.805 8.165 2.531 1.00 1.09 C ATOM 587 C GLY A 48 -13.886 9.298 2.914 1.00 0.83 C ATOM 588 O GLY A 48 -14.121 10.449 2.543 1.00 0.95 O ATOM 0 H GLY A 48 -15.603 8.486 0.631 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.806 8.370 2.910 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.464 7.248 3.011 1.00 1.09 H new ATOM 592 N TYR A 49 -12.821 8.969 3.623 1.00 0.84 N ATOM 593 CA TYR A 49 -11.944 9.976 4.192 1.00 0.81 C ATOM 594 C TYR A 49 -10.480 9.586 4.070 1.00 0.74 C ATOM 595 O TYR A 49 -10.147 8.444 3.750 1.00 1.08 O ATOM 596 CB TYR A 49 -12.304 10.199 5.659 1.00 1.17 C ATOM 597 CG TYR A 49 -13.443 11.165 5.850 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.264 12.519 5.618 1.00 2.18 C ATOM 599 CD2 TYR A 49 -14.698 10.726 6.248 1.00 1.79 C ATOM 600 CE1 TYR A 49 -14.302 13.411 5.778 1.00 2.70 C ATOM 601 CE2 TYR A 49 -15.744 11.612 6.409 1.00 2.24 C ATOM 602 CZ TYR A 49 -15.539 12.954 6.173 1.00 2.55 C ATOM 603 OH TYR A 49 -16.577 13.842 6.324 1.00 3.16 O ATOM 0 H TYR A 49 -12.542 8.008 3.819 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.086 10.900 3.631 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.567 9.243 6.111 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.427 10.572 6.189 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.295 12.881 5.307 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.859 9.674 6.435 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -14.146 14.464 5.594 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -16.716 11.256 6.718 1.00 2.24 H new ATOM 0 HH TYR A 49 -17.382 13.359 6.606 1.00 3.16 H new ATOM 613 N THR A 50 -9.608 10.552 4.308 1.00 0.66 N ATOM 614 CA THR A 50 -8.179 10.315 4.316 1.00 0.68 C ATOM 615 C THR A 50 -7.546 10.931 5.558 1.00 0.89 C ATOM 616 O THR A 50 -7.550 12.149 5.729 1.00 1.94 O ATOM 617 CB THR A 50 -7.500 10.889 3.051 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.825 12.275 2.893 1.00 1.00 O ATOM 619 CG2 THR A 50 -7.923 10.126 1.806 1.00 0.83 C ATOM 0 H THR A 50 -9.872 11.518 4.500 1.00 0.66 H new ATOM 0 HA THR A 50 -8.027 9.236 4.326 1.00 0.68 H new ATOM 0 HB THR A 50 -6.423 10.781 3.178 1.00 0.71 H new ATOM 0 HG1 THR A 50 -7.879 12.701 3.774 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.429 10.552 0.933 1.00 0.83 H new ATOM 0 HG22 THR A 50 -7.640 9.078 1.907 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.004 10.199 1.684 1.00 0.83 H new ATOM 627 N LYS A 51 -7.004 10.085 6.426 1.00 0.51 N ATOM 628 CA LYS A 51 -6.362 10.545 7.654 1.00 0.44 C ATOM 629 C LYS A 51 -4.948 11.069 7.369 1.00 0.45 C ATOM 630 O LYS A 51 -4.090 11.105 8.253 1.00 0.59 O ATOM 631 CB LYS A 51 -6.325 9.404 8.680 1.00 0.55 C ATOM 632 CG LYS A 51 -6.325 9.885 10.125 1.00 1.23 C ATOM 633 CD LYS A 51 -6.226 8.731 11.115 1.00 1.45 C ATOM 634 CE LYS A 51 -7.343 7.712 10.929 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.276 6.630 11.950 1.00 2.03 N ATOM 0 H LYS A 51 -6.996 9.073 6.302 1.00 0.51 H new ATOM 0 HA LYS A 51 -6.944 11.370 8.066 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -7.187 8.756 8.521 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.435 8.799 8.507 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -5.489 10.567 10.279 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.237 10.450 10.318 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -5.262 8.236 10.997 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -6.261 9.123 12.131 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -8.308 8.214 10.993 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.276 7.276 9.932 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -8.051 5.955 11.792 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -6.365 6.135 11.872 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -7.365 7.043 12.900 1.00 2.03 H new ATOM 649 N GLY A 52 -4.727 11.499 6.130 1.00 0.43 N ATOM 650 CA GLY A 52 -3.409 11.935 5.710 1.00 0.47 C ATOM 651 C GLY A 52 -2.718 10.915 4.825 1.00 0.39 C ATOM 652 O GLY A 52 -1.530 11.027 4.554 1.00 0.45 O ATOM 0 H GLY A 52 -5.443 11.553 5.406 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.496 12.879 5.172 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.794 12.124 6.590 1.00 0.47 H new ATOM 656 N GLY A 53 -3.478 9.944 4.334 1.00 0.34 N ATOM 657 CA GLY A 53 -2.902 8.846 3.580 1.00 0.30 C ATOM 658 C GLY A 53 -2.477 9.267 2.197 1.00 0.27 C ATOM 659 O GLY A 53 -1.367 8.978 1.764 1.00 0.26 O ATOM 0 H GLY A 53 -4.491 9.897 4.446 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.041 8.450 4.118 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.630 8.038 3.505 1.00 0.30 H new ATOM 663 N TYR A 54 -3.361 9.971 1.512 1.00 0.30 N ATOM 664 CA TYR A 54 -3.128 10.367 0.142 1.00 0.29 C ATOM 665 C TYR A 54 -2.028 11.422 0.050 1.00 0.26 C ATOM 666 O TYR A 54 -1.113 11.301 -0.765 1.00 0.25 O ATOM 667 CB TYR A 54 -4.437 10.885 -0.447 1.00 0.32 C ATOM 668 CG TYR A 54 -4.367 11.224 -1.912 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.321 10.779 -2.705 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.354 11.992 -2.492 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.257 11.096 -4.047 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.302 12.321 -3.829 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.254 11.872 -4.603 1.00 0.43 C ATOM 674 OH TYR A 54 -4.196 12.217 -5.932 1.00 0.52 O ATOM 0 H TYR A 54 -4.256 10.281 1.891 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.787 9.504 -0.430 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.212 10.133 -0.297 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.744 11.773 0.105 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.542 10.174 -2.265 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.180 12.341 -1.890 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.437 10.741 -4.654 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.079 12.928 -4.269 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.585 11.499 -6.474 1.00 0.52 H new ATOM 684 N GLU A 55 -2.115 12.446 0.891 1.00 0.26 N ATOM 685 CA GLU A 55 -1.126 13.520 0.891 1.00 0.26 C ATOM 686 C GLU A 55 0.251 12.960 1.169 1.00 0.22 C ATOM 687 O GLU A 55 1.216 13.269 0.469 1.00 0.24 O ATOM 688 CB GLU A 55 -1.463 14.568 1.949 1.00 0.33 C ATOM 689 CG GLU A 55 -2.863 15.114 1.816 1.00 1.15 C ATOM 690 CD GLU A 55 -3.095 15.810 0.492 1.00 1.78 C ATOM 691 OE1 GLU A 55 -2.594 16.941 0.315 1.00 2.46 O ATOM 692 OE2 GLU A 55 -3.771 15.229 -0.381 1.00 2.23 O ATOM 0 H GLU A 55 -2.858 12.556 1.581 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.140 13.990 -0.092 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.344 14.128 2.939 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.751 15.390 1.878 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -3.578 14.299 1.923 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -3.054 15.815 2.629 1.00 1.15 H new ATOM 699 N THR A 56 0.326 12.119 2.186 1.00 0.21 N ATOM 700 CA THR A 56 1.571 11.515 2.582 1.00 0.21 C ATOM 701 C THR A 56 2.111 10.602 1.477 1.00 0.19 C ATOM 702 O THR A 56 3.286 10.677 1.121 1.00 0.21 O ATOM 703 CB THR A 56 1.397 10.734 3.900 1.00 0.26 C ATOM 704 OG1 THR A 56 1.038 11.641 4.951 1.00 0.33 O ATOM 705 CG2 THR A 56 2.658 9.992 4.288 1.00 0.27 C ATOM 0 H THR A 56 -0.475 11.841 2.754 1.00 0.21 H new ATOM 0 HA THR A 56 2.299 12.310 2.747 1.00 0.21 H new ATOM 0 HB THR A 56 0.608 9.998 3.747 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.063 11.657 5.051 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.492 9.455 5.222 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.919 9.282 3.503 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.473 10.704 4.419 1.00 0.27 H new ATOM 713 N ALA A 57 1.234 9.771 0.916 1.00 0.18 N ATOM 714 CA ALA A 57 1.608 8.882 -0.179 1.00 0.17 C ATOM 715 C ALA A 57 2.170 9.668 -1.354 1.00 0.17 C ATOM 716 O ALA A 57 3.234 9.341 -1.886 1.00 0.18 O ATOM 717 CB ALA A 57 0.405 8.069 -0.631 1.00 0.19 C ATOM 0 H ALA A 57 0.258 9.696 1.203 1.00 0.18 H new ATOM 0 HA ALA A 57 2.382 8.207 0.185 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.698 7.410 -1.448 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.036 7.472 0.203 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.382 8.742 -0.972 1.00 0.19 H new ATOM 723 N THR A 58 1.445 10.705 -1.749 1.00 0.18 N ATOM 724 CA THR A 58 1.848 11.544 -2.856 1.00 0.20 C ATOM 725 C THR A 58 3.219 12.183 -2.596 1.00 0.19 C ATOM 726 O THR A 58 4.126 12.088 -3.424 1.00 0.21 O ATOM 727 CB THR A 58 0.814 12.658 -3.106 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.483 12.083 -3.306 1.00 0.27 O ATOM 729 CG2 THR A 58 1.195 13.488 -4.319 1.00 0.30 C ATOM 0 H THR A 58 0.567 10.983 -1.311 1.00 0.18 H new ATOM 0 HA THR A 58 1.913 10.906 -3.737 1.00 0.20 H new ATOM 0 HB THR A 58 0.795 13.309 -2.232 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.844 11.783 -2.446 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.450 14.268 -4.475 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.170 13.946 -4.155 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.239 12.847 -5.199 1.00 0.30 H new ATOM 737 N THR A 59 3.364 12.815 -1.432 1.00 0.18 N ATOM 738 CA THR A 59 4.580 13.548 -1.100 1.00 0.19 C ATOM 739 C THR A 59 5.794 12.629 -1.018 1.00 0.18 C ATOM 740 O THR A 59 6.880 12.994 -1.461 1.00 0.22 O ATOM 741 CB THR A 59 4.433 14.332 0.224 1.00 0.23 C ATOM 742 OG1 THR A 59 3.761 13.535 1.202 1.00 0.97 O ATOM 743 CG2 THR A 59 3.673 15.632 0.008 1.00 1.08 C ATOM 0 H THR A 59 2.651 12.833 -0.703 1.00 0.18 H new ATOM 0 HA THR A 59 4.738 14.259 -1.911 1.00 0.19 H new ATOM 0 HB THR A 59 5.433 14.572 0.584 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.792 13.636 1.096 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.584 16.163 0.956 1.00 1.08 H new ATOM 0 HG22 THR A 59 4.211 16.254 -0.707 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.678 15.412 -0.379 1.00 1.08 H new ATOM 751 N LEU A 60 5.609 11.439 -0.462 1.00 0.16 N ATOM 752 CA LEU A 60 6.695 10.474 -0.359 1.00 0.15 C ATOM 753 C LEU A 60 7.187 10.065 -1.727 1.00 0.14 C ATOM 754 O LEU A 60 8.390 10.110 -1.998 1.00 0.16 O ATOM 755 CB LEU A 60 6.253 9.236 0.392 1.00 0.15 C ATOM 756 CG LEU A 60 5.973 9.453 1.864 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.303 8.228 2.422 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.267 9.756 2.609 1.00 0.70 C ATOM 0 H LEU A 60 4.720 11.120 -0.077 1.00 0.16 H new ATOM 0 HA LEU A 60 7.504 10.958 0.187 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.353 8.843 -0.081 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.024 8.473 0.292 1.00 0.15 H new ATOM 0 HG LEU A 60 5.310 10.309 1.990 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.098 8.376 3.482 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.367 8.052 1.892 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.958 7.366 2.296 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.051 9.910 3.666 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.956 8.918 2.498 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.722 10.657 2.197 1.00 0.70 H new ATOM 770 N TYR A 61 6.251 9.655 -2.581 1.00 0.14 N ATOM 771 CA TYR A 61 6.582 9.269 -3.941 1.00 0.16 C ATOM 772 C TYR A 61 7.392 10.373 -4.598 1.00 0.18 C ATOM 773 O TYR A 61 8.459 10.136 -5.141 1.00 0.22 O ATOM 774 CB TYR A 61 5.319 9.014 -4.756 1.00 0.21 C ATOM 775 CG TYR A 61 5.600 8.464 -6.136 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.901 7.124 -6.328 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.569 9.293 -7.246 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.169 6.628 -7.590 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.834 8.810 -8.509 1.00 0.30 C ATOM 780 CZ TYR A 61 6.097 7.431 -8.668 1.00 0.27 C ATOM 781 OH TYR A 61 6.408 6.988 -9.934 1.00 0.33 O ATOM 0 H TYR A 61 5.260 9.583 -2.351 1.00 0.14 H new ATOM 0 HA TYR A 61 7.165 8.349 -3.907 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.681 8.314 -4.216 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.761 9.946 -4.850 1.00 0.21 H new ATOM 0 HD1 TYR A 61 5.926 6.458 -5.478 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.332 10.339 -7.119 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.438 5.589 -7.712 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.841 9.473 -9.361 1.00 0.30 H new ATOM 0 HH TYR A 61 6.291 7.720 -10.575 1.00 0.33 H new ATOM 791 N ASN A 62 6.896 11.592 -4.478 1.00 0.22 N ATOM 792 CA ASN A 62 7.493 12.729 -5.177 1.00 0.29 C ATOM 793 C ASN A 62 8.861 13.081 -4.612 1.00 0.28 C ATOM 794 O ASN A 62 9.804 13.353 -5.356 1.00 0.36 O ATOM 795 CB ASN A 62 6.590 13.961 -5.097 1.00 0.38 C ATOM 796 CG ASN A 62 5.304 13.813 -5.883 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.235 13.062 -6.858 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.283 14.552 -5.478 1.00 1.29 N ATOM 0 H ASN A 62 6.084 11.825 -3.906 1.00 0.22 H new ATOM 0 HA ASN A 62 7.608 12.430 -6.219 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.349 14.159 -4.053 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.137 14.828 -5.468 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.395 14.513 -5.979 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.384 15.160 -4.665 1.00 1.29 H new ATOM 805 N LYS A 63 8.958 13.080 -3.295 1.00 0.24 N ATOM 806 CA LYS A 63 10.166 13.508 -2.611 1.00 0.28 C ATOM 807 C LYS A 63 11.283 12.480 -2.759 1.00 0.27 C ATOM 808 O LYS A 63 12.425 12.831 -3.051 1.00 0.42 O ATOM 809 CB LYS A 63 9.859 13.745 -1.128 1.00 0.33 C ATOM 810 CG LYS A 63 11.022 14.305 -0.326 1.00 0.43 C ATOM 811 CD LYS A 63 10.639 14.468 1.134 1.00 0.98 C ATOM 812 CE LYS A 63 11.790 15.013 1.962 1.00 1.16 C ATOM 813 NZ LYS A 63 11.428 15.134 3.400 1.00 1.79 N ATOM 0 H LYS A 63 8.207 12.784 -2.672 1.00 0.24 H new ATOM 0 HA LYS A 63 10.508 14.437 -3.067 1.00 0.28 H new ATOM 0 HB2 LYS A 63 9.016 14.431 -1.050 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.545 12.802 -0.680 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.881 13.640 -0.409 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.324 15.268 -0.738 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.785 15.140 1.213 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.325 13.505 1.537 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.654 14.357 1.859 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.084 15.990 1.578 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.947 15.930 3.823 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.405 15.301 3.488 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.679 14.255 3.896 1.00 1.79 H new ATOM 827 N TYR A 64 10.951 11.208 -2.578 1.00 0.18 N ATOM 828 CA TYR A 64 11.973 10.176 -2.525 1.00 0.19 C ATOM 829 C TYR A 64 12.112 9.398 -3.821 1.00 0.22 C ATOM 830 O TYR A 64 12.887 8.446 -3.888 1.00 0.28 O ATOM 831 CB TYR A 64 11.741 9.251 -1.332 1.00 0.21 C ATOM 832 CG TYR A 64 12.119 9.919 -0.037 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.418 9.863 0.446 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.160 10.562 0.731 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.753 10.442 1.654 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.485 11.133 1.941 1.00 0.33 C ATOM 837 CZ TYR A 64 12.849 11.225 2.300 1.00 0.34 C ATOM 838 OH TYR A 64 13.100 11.628 3.615 1.00 0.43 O ATOM 0 H TYR A 64 9.995 10.871 -2.467 1.00 0.18 H new ATOM 0 HA TYR A 64 12.927 10.686 -2.389 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.693 8.955 -1.298 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.326 8.340 -1.457 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.179 9.359 -0.131 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.142 10.616 0.374 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.729 10.273 2.084 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.714 11.503 2.601 1.00 0.33 H new ATOM 0 HH TYR A 64 12.257 11.659 4.114 1.00 0.43 H new ATOM 848 N LYS A 65 11.404 9.818 -4.863 1.00 0.22 N ATOM 849 CA LYS A 65 11.607 9.244 -6.193 1.00 0.29 C ATOM 850 C LYS A 65 13.039 9.478 -6.656 1.00 0.32 C ATOM 851 O LYS A 65 13.571 8.728 -7.474 1.00 0.39 O ATOM 852 CB LYS A 65 10.631 9.847 -7.203 1.00 0.36 C ATOM 853 CG LYS A 65 9.483 8.920 -7.556 1.00 0.38 C ATOM 854 CD LYS A 65 9.918 7.828 -8.519 1.00 0.92 C ATOM 855 CE LYS A 65 10.310 8.415 -9.863 1.00 1.37 C ATOM 856 NZ LYS A 65 10.705 7.367 -10.838 1.00 2.11 N ATOM 0 H LYS A 65 10.691 10.546 -4.817 1.00 0.22 H new ATOM 0 HA LYS A 65 11.421 8.172 -6.130 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.228 10.775 -6.798 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.173 10.105 -8.113 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.088 8.467 -6.647 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.673 9.497 -8.002 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.761 7.280 -8.097 1.00 0.92 H new ATOM 0 HD3 LYS A 65 9.107 7.112 -8.653 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.474 8.987 -10.266 1.00 1.37 H new ATOM 0 HE3 LYS A 65 11.137 9.112 -9.726 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.964 7.813 -11.741 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.519 6.837 -10.467 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 9.908 6.716 -10.990 1.00 2.11 H new ATOM 870 N SER A 66 13.657 10.521 -6.116 1.00 0.33 N ATOM 871 CA SER A 66 15.042 10.841 -6.419 1.00 0.43 C ATOM 872 C SER A 66 15.975 9.752 -5.893 1.00 0.50 C ATOM 873 O SER A 66 17.011 9.464 -6.489 1.00 0.61 O ATOM 874 CB SER A 66 15.398 12.191 -5.802 1.00 0.52 C ATOM 875 OG SER A 66 14.436 13.171 -6.158 1.00 1.20 O ATOM 0 H SER A 66 13.214 11.164 -5.460 1.00 0.33 H new ATOM 0 HA SER A 66 15.165 10.896 -7.501 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.448 12.099 -4.717 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.386 12.503 -6.141 1.00 0.52 H new ATOM 0 HG SER A 66 14.678 14.030 -5.753 1.00 1.20 H new ATOM 881 N GLN A 67 15.597 9.138 -4.774 1.00 0.49 N ATOM 882 CA GLN A 67 16.376 8.048 -4.203 1.00 0.61 C ATOM 883 C GLN A 67 15.780 6.697 -4.592 1.00 0.63 C ATOM 884 O GLN A 67 16.078 5.672 -3.978 1.00 0.80 O ATOM 885 CB GLN A 67 16.461 8.192 -2.683 1.00 0.75 C ATOM 886 CG GLN A 67 17.271 9.403 -2.253 1.00 0.97 C ATOM 887 CD GLN A 67 17.377 9.549 -0.749 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.279 8.991 -0.123 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.475 10.316 -0.164 1.00 1.36 N ATOM 0 H GLN A 67 14.757 9.378 -4.247 1.00 0.49 H new ATOM 0 HA GLN A 67 17.387 8.097 -4.607 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.454 8.269 -2.273 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.909 7.292 -2.261 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.273 9.330 -2.676 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.815 10.302 -2.667 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.744 10.759 -0.721 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.509 10.465 0.844 1.00 1.36 H new ATOM 898 N GLY A 68 14.941 6.714 -5.621 1.00 0.54 N ATOM 899 CA GLY A 68 14.366 5.490 -6.143 1.00 0.63 C ATOM 900 C GLY A 68 13.277 4.926 -5.254 1.00 0.72 C ATOM 901 O GLY A 68 13.349 3.778 -4.835 1.00 1.32 O ATOM 0 H GLY A 68 14.647 7.562 -6.106 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.956 5.681 -7.135 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.154 4.746 -6.261 1.00 0.63 H new ATOM 905 N PHE A 69 12.272 5.731 -4.965 1.00 0.26 N ATOM 906 CA PHE A 69 11.166 5.295 -4.134 1.00 0.24 C ATOM 907 C PHE A 69 9.864 5.317 -4.915 1.00 0.23 C ATOM 908 O PHE A 69 9.622 6.229 -5.705 1.00 0.26 O ATOM 909 CB PHE A 69 11.067 6.207 -2.917 1.00 0.22 C ATOM 910 CG PHE A 69 9.889 5.940 -2.033 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.779 4.750 -1.339 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.893 6.886 -1.896 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.695 4.509 -0.524 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.808 6.650 -1.082 1.00 0.24 C ATOM 915 CZ PHE A 69 7.708 5.461 -0.395 1.00 0.19 C ATOM 0 H PHE A 69 12.199 6.693 -5.295 1.00 0.26 H new ATOM 0 HA PHE A 69 11.345 4.270 -3.810 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.978 6.104 -2.327 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.022 7.242 -3.257 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.551 4.001 -1.437 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.966 7.820 -2.433 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.619 3.575 0.013 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.035 7.398 -0.982 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.857 5.275 0.244 1.00 0.19 H new ATOM 925 N THR A 70 9.032 4.313 -4.707 1.00 0.22 N ATOM 926 CA THR A 70 7.756 4.252 -5.362 1.00 0.22 C ATOM 927 C THR A 70 6.639 4.023 -4.342 1.00 0.21 C ATOM 928 O THR A 70 6.810 3.289 -3.375 1.00 0.25 O ATOM 929 CB THR A 70 7.772 3.150 -6.441 1.00 0.27 C ATOM 930 OG1 THR A 70 7.452 3.700 -7.723 1.00 0.51 O ATOM 931 CG2 THR A 70 6.815 2.013 -6.129 1.00 0.33 C ATOM 0 H THR A 70 9.227 3.529 -4.084 1.00 0.22 H new ATOM 0 HA THR A 70 7.560 5.205 -5.853 1.00 0.22 H new ATOM 0 HB THR A 70 8.782 2.741 -6.452 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.483 3.661 -7.863 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.867 1.266 -6.921 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.091 1.555 -5.179 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.799 2.401 -6.062 1.00 0.33 H new ATOM 939 N VAL A 71 5.529 4.707 -4.518 1.00 0.20 N ATOM 940 CA VAL A 71 4.341 4.439 -3.732 1.00 0.19 C ATOM 941 C VAL A 71 3.261 3.824 -4.605 1.00 0.18 C ATOM 942 O VAL A 71 2.855 4.403 -5.603 1.00 0.24 O ATOM 943 CB VAL A 71 3.804 5.718 -3.072 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.391 5.512 -2.534 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.722 6.178 -1.957 1.00 0.24 C ATOM 0 H VAL A 71 5.423 5.457 -5.202 1.00 0.20 H new ATOM 0 HA VAL A 71 4.617 3.737 -2.945 1.00 0.19 H new ATOM 0 HB VAL A 71 3.770 6.492 -3.839 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.039 6.435 -2.073 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.726 5.239 -3.353 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.397 4.715 -1.791 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.320 7.085 -1.506 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.794 5.397 -1.200 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.713 6.383 -2.363 1.00 0.24 H new ATOM 955 N LEU A 72 2.834 2.640 -4.234 1.00 0.16 N ATOM 956 CA LEU A 72 1.762 1.955 -4.919 1.00 0.17 C ATOM 957 C LEU A 72 0.491 2.097 -4.107 1.00 0.18 C ATOM 958 O LEU A 72 0.537 2.076 -2.883 1.00 0.32 O ATOM 959 CB LEU A 72 2.103 0.471 -5.083 1.00 0.20 C ATOM 960 CG LEU A 72 3.520 0.174 -5.577 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.715 -1.322 -5.757 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.798 0.903 -6.879 1.00 0.51 C ATOM 0 H LEU A 72 3.222 2.122 -3.445 1.00 0.16 H new ATOM 0 HA LEU A 72 1.625 2.394 -5.907 1.00 0.17 H new ATOM 0 HB2 LEU A 72 1.960 -0.026 -4.123 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.393 0.027 -5.781 1.00 0.20 H new ATOM 0 HG LEU A 72 4.226 0.530 -4.827 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.728 -1.517 -6.109 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.558 -1.827 -4.804 1.00 0.48 H new ATOM 0 HD13 LEU A 72 2.999 -1.697 -6.488 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.811 0.678 -7.213 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.086 0.578 -7.637 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.697 1.977 -6.723 1.00 0.51 H new ATOM 974 N ALA A 73 -0.630 2.275 -4.768 1.00 0.15 N ATOM 975 CA ALA A 73 -1.903 2.310 -4.074 1.00 0.16 C ATOM 976 C ALA A 73 -2.857 1.306 -4.681 1.00 0.19 C ATOM 977 O ALA A 73 -3.103 1.312 -5.881 1.00 0.28 O ATOM 978 CB ALA A 73 -2.502 3.702 -4.104 1.00 0.17 C ATOM 0 H ALA A 73 -0.690 2.397 -5.779 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.731 2.043 -3.031 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.456 3.699 -3.576 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.821 4.402 -3.619 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.660 4.008 -5.138 1.00 0.17 H new ATOM 984 N PHE A 74 -3.372 0.433 -3.852 1.00 0.20 N ATOM 985 CA PHE A 74 -4.283 -0.598 -4.298 1.00 0.21 C ATOM 986 C PHE A 74 -5.689 -0.287 -3.807 1.00 0.25 C ATOM 987 O PHE A 74 -5.970 -0.367 -2.611 1.00 0.29 O ATOM 988 CB PHE A 74 -3.823 -1.967 -3.781 1.00 0.23 C ATOM 989 CG PHE A 74 -2.587 -2.541 -4.444 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.414 -1.803 -4.471 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.594 -3.788 -5.066 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.285 -2.285 -5.096 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.460 -4.275 -5.688 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.326 -3.666 -5.617 1.00 0.26 C ATOM 0 H PHE A 74 -3.174 0.414 -2.852 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.289 -0.626 -5.388 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.633 -1.885 -2.711 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.642 -2.676 -3.906 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.385 -0.834 -3.994 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.497 -4.381 -5.062 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.599 -1.674 -5.201 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.526 -5.194 -6.251 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.581 -4.159 -5.934 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.576 0.114 -4.730 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.966 0.434 -4.414 1.00 0.32 C ATOM 1006 C PRO A 75 -8.691 -0.738 -3.789 1.00 0.38 C ATOM 1007 O PRO A 75 -8.332 -1.895 -4.001 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.585 0.773 -5.770 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.429 1.151 -6.620 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.290 0.292 -6.157 1.00 0.26 C ATOM 0 HA PRO A 75 -8.037 1.245 -3.689 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.122 -0.080 -6.186 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.301 1.591 -5.687 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.645 0.980 -7.675 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.192 2.209 -6.511 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.261 -0.661 -6.686 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.327 0.776 -6.319 1.00 0.26 H new ATOM 1018 N SER A 76 -9.716 -0.435 -3.029 1.00 0.29 N ATOM 1019 CA SER A 76 -10.453 -1.460 -2.350 1.00 0.30 C ATOM 1020 C SER A 76 -11.937 -1.329 -2.637 1.00 0.44 C ATOM 1021 O SER A 76 -12.423 -0.252 -2.987 1.00 0.57 O ATOM 1022 CB SER A 76 -10.159 -1.402 -0.845 1.00 0.53 C ATOM 1023 OG SER A 76 -10.801 -2.458 -0.150 1.00 1.54 O ATOM 0 H SER A 76 -10.054 0.514 -2.869 1.00 0.29 H new ATOM 0 HA SER A 76 -10.136 -2.435 -2.719 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.083 -1.458 -0.681 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.493 -0.445 -0.444 1.00 0.53 H new ATOM 0 HG SER A 76 -11.658 -2.142 0.205 1.00 1.54 H new ATOM 1029 N ASN A 77 -12.636 -2.440 -2.507 1.00 0.60 N ATOM 1030 CA ASN A 77 -14.049 -2.505 -2.815 1.00 0.96 C ATOM 1031 C ASN A 77 -14.849 -2.833 -1.542 1.00 0.80 C ATOM 1032 O ASN A 77 -14.958 -3.975 -1.118 1.00 0.95 O ATOM 1033 CB ASN A 77 -14.259 -3.503 -3.982 1.00 1.50 C ATOM 1034 CG ASN A 77 -15.229 -4.638 -3.715 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -16.431 -4.510 -3.932 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -14.702 -5.770 -3.277 1.00 2.52 N ATOM 0 H ASN A 77 -12.239 -3.323 -2.185 1.00 0.60 H new ATOM 0 HA ASN A 77 -14.429 -1.542 -3.155 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -14.610 -2.947 -4.851 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -13.292 -3.931 -4.247 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -15.300 -6.579 -3.107 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -13.698 -5.834 -3.109 1.00 2.52 H new ATOM 1043 N GLN A 78 -15.376 -1.772 -0.932 1.00 0.89 N ATOM 1044 CA GLN A 78 -16.108 -1.808 0.350 1.00 1.16 C ATOM 1045 C GLN A 78 -17.314 -2.758 0.351 1.00 1.29 C ATOM 1046 O GLN A 78 -18.006 -2.899 1.362 1.00 1.56 O ATOM 1047 CB GLN A 78 -16.548 -0.397 0.754 1.00 1.60 C ATOM 1048 CG GLN A 78 -15.419 0.481 1.287 1.00 2.42 C ATOM 1049 CD GLN A 78 -14.346 0.789 0.254 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -14.617 0.851 -0.940 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -13.120 0.987 0.709 1.00 2.31 N ATOM 0 H GLN A 78 -15.308 -0.832 -1.322 1.00 0.89 H new ATOM 0 HA GLN A 78 -15.407 -2.205 1.084 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -16.997 0.093 -0.110 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -17.324 -0.474 1.516 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -15.840 1.418 1.651 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -14.957 -0.014 2.141 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -12.932 0.927 1.710 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -12.363 1.199 0.059 1.00 2.31 H new ATOM 1060 N PHE A 79 -17.613 -3.325 -0.801 1.00 1.28 N ATOM 1061 CA PHE A 79 -18.792 -4.163 -0.976 1.00 1.56 C ATOM 1062 C PHE A 79 -18.580 -5.558 -0.384 1.00 1.37 C ATOM 1063 O PHE A 79 -19.528 -6.338 -0.262 1.00 1.62 O ATOM 1064 CB PHE A 79 -19.108 -4.306 -2.459 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.523 -3.033 -3.148 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -20.812 -2.542 -3.007 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -18.619 -2.318 -3.916 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -21.191 -1.362 -3.620 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -18.993 -1.141 -4.534 1.00 3.71 C ATOM 1070 CZ PHE A 79 -20.296 -0.704 -4.455 1.00 3.80 C ATOM 0 H PHE A 79 -17.049 -3.220 -1.644 1.00 1.28 H new ATOM 0 HA PHE A 79 -19.619 -3.682 -0.454 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -18.229 -4.705 -2.965 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -19.905 -5.041 -2.576 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -21.529 -3.088 -2.411 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -17.610 -2.685 -4.033 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -22.177 -0.954 -3.451 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -18.262 -0.563 -5.080 1.00 3.71 H new ATOM 0 HZ PHE A 79 -20.621 0.145 -5.038 1.00 3.80 H new ATOM 1080 N GLY A 80 -17.339 -5.865 -0.025 1.00 1.10 N ATOM 1081 CA GLY A 80 -17.000 -7.200 0.437 1.00 1.07 C ATOM 1082 C GLY A 80 -17.579 -7.513 1.802 1.00 1.02 C ATOM 1083 O GLY A 80 -18.304 -8.497 1.966 1.00 1.45 O ATOM 0 H GLY A 80 -16.557 -5.210 -0.046 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -17.364 -7.932 -0.284 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -15.915 -7.302 0.475 1.00 1.07 H new ATOM 1087 N GLY A 81 -17.264 -6.679 2.780 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.767 -6.888 4.113 1.00 1.13 C ATOM 1089 C GLY A 81 -16.890 -6.289 5.199 1.00 1.07 C ATOM 1090 O GLY A 81 -17.410 -5.852 6.228 1.00 1.43 O ATOM 0 H GLY A 81 -16.667 -5.860 2.670 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.766 -6.457 4.186 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -17.868 -7.959 4.290 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.568 -6.274 5.010 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.684 -5.815 6.080 1.00 0.86 C ATOM 1096 C GLN A 82 -13.655 -4.791 5.607 1.00 0.78 C ATOM 1097 O GLN A 82 -12.938 -4.200 6.417 1.00 0.95 O ATOM 1098 CB GLN A 82 -13.947 -7.008 6.694 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.757 -7.481 5.863 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.070 -8.607 4.882 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -12.188 -9.399 4.542 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -14.313 -8.710 4.441 1.00 1.16 N ATOM 0 H GLN A 82 -15.098 -6.565 4.153 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.319 -5.327 6.819 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.599 -6.736 7.691 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.647 -7.835 6.815 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.360 -6.632 5.306 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -11.970 -7.815 6.539 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -15.018 -8.038 4.742 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -14.566 -9.462 3.800 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.618 -4.564 4.319 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.502 -3.878 3.680 1.00 0.57 C ATOM 1113 C GLU A 83 -12.556 -2.364 3.861 1.00 0.60 C ATOM 1114 O GLU A 83 -13.637 -1.788 3.993 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.364 -4.304 2.202 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.642 -4.289 1.371 1.00 1.05 C ATOM 1117 CD GLU A 83 -14.781 -5.078 1.975 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -14.590 -6.267 2.258 1.00 2.86 O ATOM 1119 OE2 GLU A 83 -15.895 -4.538 2.103 1.00 3.06 O ATOM 0 H GLU A 83 -14.357 -4.846 3.675 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.592 -4.192 4.191 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -11.637 -3.647 1.723 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -11.950 -5.312 2.174 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -13.962 -3.256 1.235 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.423 -4.688 0.381 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.356 -1.737 3.876 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.076 -0.403 4.377 1.00 0.82 C ATOM 1128 C PRO A 84 -12.263 0.546 4.513 1.00 1.07 C ATOM 1129 O PRO A 84 -13.038 0.764 3.579 1.00 1.61 O ATOM 1130 CB PRO A 84 -10.062 0.109 3.363 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.278 -1.101 2.984 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.098 -2.307 3.392 1.00 0.52 C ATOM 0 HA PRO A 84 -10.734 -0.447 5.411 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.554 0.552 2.497 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.422 0.879 3.794 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -9.082 -1.113 1.912 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.310 -1.106 3.485 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.263 -2.980 2.550 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.597 -2.885 4.169 1.00 0.52 H new ATOM 1140 N GLY A 85 -12.339 1.162 5.684 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.503 1.928 6.057 1.00 1.39 C ATOM 1142 C GLY A 85 -14.395 1.082 6.924 1.00 1.07 C ATOM 1143 O GLY A 85 -15.545 1.433 7.196 1.00 1.36 O ATOM 0 H GLY A 85 -11.602 1.142 6.389 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -13.204 2.829 6.592 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -14.042 2.251 5.166 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.824 -0.051 7.354 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.528 -1.090 8.107 1.00 1.75 C ATOM 1149 C ASN A 86 -15.537 -1.816 7.228 1.00 1.70 C ATOM 1150 O ASN A 86 -15.551 -3.045 7.194 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.196 -0.537 9.370 1.00 2.47 C ATOM 1152 CG ASN A 86 -14.186 -0.114 10.424 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -14.443 0.786 11.220 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -13.031 -0.767 10.447 1.00 3.63 N ATOM 0 H ASN A 86 -12.843 -0.272 7.184 1.00 1.10 H new ATOM 0 HA ASN A 86 -13.778 -1.811 8.432 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -15.818 0.317 9.104 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.858 -1.295 9.789 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -12.323 -0.527 11.141 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -12.851 -1.509 9.771 1.00 3.63 H new ATOM 1161 N GLU A 87 -16.371 -1.054 6.531 1.00 1.11 N ATOM 1162 CA GLU A 87 -17.317 -1.597 5.563 1.00 1.07 C ATOM 1163 C GLU A 87 -18.205 -0.488 5.021 1.00 1.00 C ATOM 1164 O GLU A 87 -18.392 0.531 5.682 1.00 1.56 O ATOM 1165 CB GLU A 87 -18.209 -2.681 6.185 1.00 1.29 C ATOM 1166 CG GLU A 87 -19.049 -2.192 7.357 1.00 1.44 C ATOM 1167 CD GLU A 87 -20.089 -3.201 7.788 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -21.209 -3.193 7.235 1.00 2.29 O ATOM 1169 OE2 GLU A 87 -19.792 -4.012 8.688 1.00 2.47 O ATOM 0 H GLU A 87 -16.411 -0.039 6.621 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.734 -2.044 4.758 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -18.872 -3.077 5.416 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -17.581 -3.506 6.520 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -18.395 -1.968 8.199 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -19.544 -1.261 7.081 1.00 1.44 H new ATOM 1176 N GLU A 88 -18.706 -0.677 3.801 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.823 0.114 3.278 1.00 1.67 C ATOM 1178 C GLU A 88 -19.490 1.611 3.063 1.00 1.50 C ATOM 1179 O GLU A 88 -20.336 2.375 2.611 1.00 1.58 O ATOM 1180 CB GLU A 88 -21.053 -0.123 4.196 1.00 2.11 C ATOM 1181 CG GLU A 88 -21.910 1.090 4.533 1.00 2.70 C ATOM 1182 CD GLU A 88 -21.398 1.853 5.741 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -21.453 1.305 6.860 1.00 3.64 O ATOM 1184 OE2 GLU A 88 -20.963 3.011 5.580 1.00 3.54 O ATOM 0 H GLU A 88 -18.353 -1.378 3.149 1.00 1.34 H new ATOM 0 HA GLU A 88 -20.054 -0.228 2.269 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -21.692 -0.867 3.720 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -20.699 -0.558 5.131 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -21.940 1.758 3.673 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -22.934 0.766 4.721 1.00 2.70 H new ATOM 1191 N GLU A 89 -18.245 2.017 3.311 1.00 1.41 N ATOM 1192 CA GLU A 89 -17.844 3.423 3.144 1.00 1.34 C ATOM 1193 C GLU A 89 -18.115 3.918 1.725 1.00 1.29 C ATOM 1194 O GLU A 89 -18.414 5.088 1.505 1.00 1.46 O ATOM 1195 CB GLU A 89 -16.371 3.609 3.531 1.00 1.37 C ATOM 1196 CG GLU A 89 -15.910 5.060 3.507 1.00 1.40 C ATOM 1197 CD GLU A 89 -14.754 5.333 4.451 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -13.630 4.873 4.156 1.00 1.90 O ATOM 1199 OE2 GLU A 89 -14.958 5.996 5.485 1.00 2.42 O ATOM 0 H GLU A 89 -17.497 1.400 3.627 1.00 1.41 H new ATOM 0 HA GLU A 89 -18.451 4.030 3.815 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -16.213 3.203 4.530 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -15.749 3.028 2.849 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -15.612 5.324 2.492 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -16.748 5.705 3.772 1.00 1.40 H new ATOM 1206 N ILE A 90 -18.028 3.012 0.782 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.331 3.262 -0.597 1.00 1.27 C ATOM 1208 C ILE A 90 -19.828 3.498 -0.893 1.00 1.40 C ATOM 1209 O ILE A 90 -20.180 3.823 -2.023 1.00 1.74 O ATOM 1210 CB ILE A 90 -17.812 2.061 -1.392 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.860 2.570 -2.418 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -18.927 1.219 -1.996 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -16.419 1.534 -3.431 1.00 2.05 C ATOM 0 H ILE A 90 -17.735 2.052 0.964 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.846 4.194 -0.887 1.00 1.27 H new ATOM 0 HB ILE A 90 -17.297 1.378 -0.717 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -17.325 3.402 -2.946 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -15.978 2.966 -1.914 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -18.495 0.384 -2.547 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -19.566 0.837 -1.200 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -19.520 1.833 -2.674 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -15.728 1.990 -4.140 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -15.922 0.711 -2.917 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -17.290 1.155 -3.966 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.700 3.372 0.106 1.00 1.34 N ATOM 1226 CA LYS A 91 -22.154 3.401 -0.135 1.00 1.54 C ATOM 1227 C LYS A 91 -22.616 4.674 -0.838 1.00 1.63 C ATOM 1228 O LYS A 91 -23.679 4.707 -1.456 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.933 3.229 1.164 1.00 1.70 C ATOM 1230 CG LYS A 91 -22.661 4.331 2.163 1.00 2.15 C ATOM 1231 CD LYS A 91 -23.458 4.132 3.444 1.00 2.83 C ATOM 1232 CE LYS A 91 -23.259 5.278 4.422 1.00 3.34 C ATOM 1233 NZ LYS A 91 -21.848 5.388 4.872 1.00 4.00 N ATOM 0 H LYS A 91 -20.435 3.250 1.083 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.360 2.561 -0.799 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -24.000 3.202 0.941 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -22.677 2.269 1.611 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -21.597 4.358 2.396 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -22.915 5.295 1.721 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -24.517 4.042 3.202 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -23.158 3.196 3.916 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -23.563 6.213 3.951 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -23.905 5.132 5.288 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -21.804 5.957 5.741 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -21.469 4.438 5.061 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -21.282 5.846 4.130 1.00 4.00 H new ATOM 1247 N GLU A 92 -21.816 5.705 -0.735 1.00 1.63 N ATOM 1248 CA GLU A 92 -22.130 6.995 -1.339 1.00 1.81 C ATOM 1249 C GLU A 92 -20.944 7.496 -2.153 1.00 1.68 C ATOM 1250 O GLU A 92 -20.814 8.688 -2.428 1.00 1.97 O ATOM 1251 CB GLU A 92 -22.506 8.000 -0.250 1.00 2.06 C ATOM 1252 CG GLU A 92 -21.472 8.110 0.856 1.00 2.20 C ATOM 1253 CD GLU A 92 -21.939 8.968 2.011 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -22.691 8.454 2.865 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -21.550 10.152 2.077 1.00 3.05 O ATOM 0 H GLU A 92 -20.928 5.684 -0.233 1.00 1.63 H new ATOM 0 HA GLU A 92 -22.980 6.879 -2.012 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -22.646 8.981 -0.705 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -23.463 7.711 0.185 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -21.233 7.112 1.224 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -20.552 8.528 0.447 1.00 2.20 H new ATOM 1262 N PHE A 93 -20.090 6.563 -2.542 1.00 1.41 N ATOM 1263 CA PHE A 93 -18.874 6.873 -3.275 1.00 1.30 C ATOM 1264 C PHE A 93 -18.622 5.807 -4.326 1.00 1.25 C ATOM 1265 O PHE A 93 -19.310 4.789 -4.367 1.00 1.39 O ATOM 1266 CB PHE A 93 -17.674 6.918 -2.329 1.00 1.23 C ATOM 1267 CG PHE A 93 -17.756 7.966 -1.261 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -17.568 9.307 -1.554 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -18.011 7.599 0.045 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -17.638 10.262 -0.556 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -18.079 8.540 1.045 1.00 1.83 C ATOM 1272 CZ PHE A 93 -17.893 9.877 0.747 1.00 1.91 C ATOM 0 H PHE A 93 -20.221 5.568 -2.358 1.00 1.41 H new ATOM 0 HA PHE A 93 -19.000 7.847 -3.748 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -17.566 5.943 -1.854 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -16.772 7.088 -2.917 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -17.365 9.609 -2.571 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -18.159 6.557 0.285 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -17.494 11.306 -0.794 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -18.277 8.235 2.062 1.00 1.83 H new ATOM 0 HZ PHE A 93 -17.947 10.619 1.530 1.00 1.91 H new ATOM 1282 N VAL A 94 -17.660 6.045 -5.192 1.00 1.14 N ATOM 1283 CA VAL A 94 -17.216 5.017 -6.106 1.00 1.12 C ATOM 1284 C VAL A 94 -15.704 4.898 -6.056 1.00 0.89 C ATOM 1285 O VAL A 94 -14.980 5.859 -6.328 1.00 0.96 O ATOM 1286 CB VAL A 94 -17.699 5.268 -7.556 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -17.159 6.583 -8.099 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -17.303 4.112 -8.460 1.00 1.65 C ATOM 0 H VAL A 94 -17.173 6.937 -5.282 1.00 1.14 H new ATOM 0 HA VAL A 94 -17.663 4.076 -5.785 1.00 1.12 H new ATOM 0 HB VAL A 94 -18.787 5.337 -7.538 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -17.516 6.730 -9.118 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -17.504 7.405 -7.472 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -16.069 6.558 -8.096 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -17.651 4.307 -9.474 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -16.218 4.007 -8.463 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -17.755 3.191 -8.092 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.219 3.733 -5.677 1.00 0.75 N ATOM 1299 CA CYS A 95 -13.793 3.553 -5.576 1.00 0.59 C ATOM 1300 C CYS A 95 -13.226 3.020 -6.875 1.00 0.59 C ATOM 1301 O CYS A 95 -13.530 1.903 -7.297 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.456 2.595 -4.430 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.475 3.336 -2.769 1.00 0.88 S ATOM 0 H CYS A 95 -15.780 2.915 -5.439 1.00 0.75 H new ATOM 0 HA CYS A 95 -13.343 4.524 -5.371 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.165 1.768 -4.449 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.468 2.172 -4.610 1.00 0.59 H new ATOM 1308 N THR A 96 -12.408 3.839 -7.507 1.00 0.66 N ATOM 1309 CA THR A 96 -11.556 3.400 -8.586 1.00 0.69 C ATOM 1310 C THR A 96 -10.377 4.356 -8.718 1.00 0.65 C ATOM 1311 O THR A 96 -10.573 5.556 -8.931 1.00 1.18 O ATOM 1312 CB THR A 96 -12.316 3.279 -9.931 1.00 1.20 C ATOM 1313 OG1 THR A 96 -11.416 2.851 -10.959 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.978 4.590 -10.338 1.00 1.92 C ATOM 0 H THR A 96 -12.318 4.830 -7.283 1.00 0.66 H new ATOM 0 HA THR A 96 -11.196 2.400 -8.344 1.00 0.69 H new ATOM 0 HB THR A 96 -13.106 2.541 -9.796 1.00 1.20 H new ATOM 0 HG1 THR A 96 -11.901 2.774 -11.807 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.498 4.456 -11.286 1.00 1.92 H new ATOM 0 HG22 THR A 96 -13.692 4.890 -9.571 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.217 5.363 -10.448 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.164 3.828 -8.528 1.00 0.67 N ATOM 1323 CA LYS A 97 -7.923 4.572 -8.761 1.00 1.00 C ATOM 1324 C LYS A 97 -7.649 5.690 -7.747 1.00 0.96 C ATOM 1325 O LYS A 97 -6.537 5.803 -7.252 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.971 5.176 -10.146 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.140 4.141 -11.230 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.809 4.730 -12.463 1.00 2.34 C ATOM 1329 CE LYS A 97 -8.683 3.811 -13.667 1.00 2.79 C ATOM 1330 NZ LYS A 97 -7.325 3.872 -14.266 1.00 3.18 N ATOM 0 H LYS A 97 -9.015 2.871 -8.208 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.112 3.853 -8.650 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -8.795 5.888 -10.198 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.053 5.736 -10.325 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -7.166 3.735 -11.502 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.737 3.311 -10.852 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.863 4.911 -12.253 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -8.359 5.696 -12.694 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.903 2.786 -13.367 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.424 4.090 -14.416 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -7.055 2.928 -14.610 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -7.326 4.543 -15.061 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -6.642 4.187 -13.547 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.672 6.510 -7.469 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.560 7.823 -6.796 1.00 0.66 C ATOM 1346 C PHE A 98 -7.629 8.772 -7.563 1.00 0.83 C ATOM 1347 O PHE A 98 -7.825 9.985 -7.530 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.211 7.732 -5.285 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.765 7.545 -4.935 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -5.862 8.596 -5.019 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.308 6.310 -4.541 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.532 8.404 -4.700 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.990 6.118 -4.222 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.093 7.245 -4.282 1.00 0.32 C ATOM 0 H PHE A 98 -9.634 6.275 -7.712 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.560 8.257 -6.820 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.563 8.642 -4.800 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.774 6.904 -4.856 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.202 9.571 -5.336 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.997 5.480 -4.482 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -3.840 9.228 -4.798 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.630 5.142 -3.931 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.061 7.133 -3.983 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.647 8.196 -8.257 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.785 8.901 -9.200 1.00 0.68 C ATOM 1366 C LYS A 99 -4.813 9.826 -8.490 1.00 0.58 C ATOM 1367 O LYS A 99 -5.210 10.678 -7.701 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.622 9.660 -10.234 1.00 0.87 C ATOM 1369 CG LYS A 99 -7.270 8.755 -11.274 1.00 1.19 C ATOM 1370 CD LYS A 99 -8.736 9.100 -11.495 1.00 1.64 C ATOM 1371 CE LYS A 99 -9.619 8.524 -10.396 1.00 2.13 C ATOM 1372 NZ LYS A 99 -11.042 8.925 -10.552 1.00 3.08 N ATOM 0 H LYS A 99 -6.426 7.204 -8.176 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.189 8.155 -9.726 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.400 10.222 -9.718 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.987 10.386 -10.741 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -6.731 8.842 -12.217 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.186 7.716 -10.954 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -8.855 10.183 -11.528 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -9.059 8.715 -12.462 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -9.546 7.436 -10.406 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -9.253 8.859 -9.425 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -11.606 8.511 -9.783 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -11.116 9.962 -10.516 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -11.401 8.584 -11.467 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.533 9.651 -8.775 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.496 10.370 -8.060 1.00 0.36 C ATOM 1388 C ALA A 100 -1.237 10.530 -8.892 1.00 0.34 C ATOM 1389 O ALA A 100 -1.219 10.207 -10.081 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.166 9.631 -6.785 1.00 0.31 C ATOM 0 H ALA A 100 -3.189 9.017 -9.496 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.874 11.368 -7.837 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.387 10.168 -6.244 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.058 9.563 -6.163 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.814 8.628 -7.026 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.175 11.005 -8.247 1.00 0.32 N ATOM 1397 CA GLU A 101 1.104 11.168 -8.918 1.00 0.34 C ATOM 1398 C GLU A 101 1.918 9.881 -8.829 1.00 0.35 C ATOM 1399 O GLU A 101 2.976 9.751 -9.441 1.00 0.64 O ATOM 1400 CB GLU A 101 1.891 12.335 -8.321 1.00 0.45 C ATOM 1401 CG GLU A 101 1.211 13.682 -8.506 1.00 0.73 C ATOM 1402 CD GLU A 101 2.079 14.838 -8.057 1.00 1.37 C ATOM 1403 OE1 GLU A 101 2.887 15.331 -8.870 1.00 1.63 O ATOM 1404 OE2 GLU A 101 1.955 15.265 -6.894 1.00 2.19 O ATOM 0 H GLU A 101 -0.178 11.282 -7.265 1.00 0.32 H new ATOM 0 HA GLU A 101 0.910 11.390 -9.967 1.00 0.34 H new ATOM 0 HB2 GLU A 101 2.040 12.155 -7.256 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.879 12.369 -8.780 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.952 13.813 -9.557 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.277 13.694 -7.944 1.00 0.73 H new ATOM 1411 N PHE A 102 1.396 8.931 -8.075 1.00 0.23 N ATOM 1412 CA PHE A 102 2.038 7.651 -7.877 1.00 0.19 C ATOM 1413 C PHE A 102 1.145 6.559 -8.472 1.00 0.18 C ATOM 1414 O PHE A 102 -0.024 6.810 -8.752 1.00 0.22 O ATOM 1415 CB PHE A 102 2.312 7.429 -6.383 1.00 0.20 C ATOM 1416 CG PHE A 102 1.117 7.509 -5.481 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.358 6.379 -5.224 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.731 8.713 -4.924 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.764 6.452 -4.426 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.386 8.790 -4.123 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.045 7.656 -3.754 1.00 0.22 C ATOM 0 H PHE A 102 0.509 9.030 -7.581 1.00 0.23 H new ATOM 0 HA PHE A 102 3.002 7.620 -8.385 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.772 6.449 -6.259 1.00 0.20 H new ATOM 0 HB3 PHE A 102 3.042 8.168 -6.053 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.648 5.431 -5.653 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.311 9.603 -5.119 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.417 5.599 -4.318 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.741 9.753 -3.786 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.773 7.681 -2.957 1.00 0.22 H new ATOM 1431 N PRO A 103 1.694 5.364 -8.724 1.00 0.18 N ATOM 1432 CA PRO A 103 0.962 4.231 -9.341 1.00 0.21 C ATOM 1433 C PRO A 103 -0.151 3.659 -8.452 1.00 0.19 C ATOM 1434 O PRO A 103 0.094 3.252 -7.317 1.00 0.27 O ATOM 1435 CB PRO A 103 2.070 3.193 -9.550 1.00 0.27 C ATOM 1436 CG PRO A 103 3.333 3.980 -9.506 1.00 0.31 C ATOM 1437 CD PRO A 103 3.093 5.008 -8.460 1.00 0.21 C ATOM 0 HA PRO A 103 0.442 4.534 -10.250 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.051 2.430 -8.772 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.956 2.678 -10.504 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.186 3.349 -9.255 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.549 4.438 -10.471 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.234 4.612 -7.454 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.761 5.863 -8.563 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.372 3.639 -8.980 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.502 2.982 -8.318 1.00 0.24 C ATOM 1447 C ILE A 104 -2.930 1.753 -9.142 1.00 0.26 C ATOM 1448 O ILE A 104 -2.794 1.746 -10.367 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.701 3.948 -8.110 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.380 5.040 -7.071 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.950 3.195 -7.691 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.670 6.237 -7.648 1.00 0.31 C ATOM 0 H ILE A 104 -1.608 4.074 -9.872 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.178 2.665 -7.326 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.886 4.430 -9.070 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.309 5.370 -6.605 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.763 4.608 -6.283 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.771 3.899 -7.554 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.216 2.474 -8.464 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.762 2.670 -6.754 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.478 6.962 -6.857 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.724 5.922 -8.089 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.293 6.694 -8.416 1.00 0.31 H new ATOM 1464 N MET A 105 -3.440 0.719 -8.467 1.00 0.23 N ATOM 1465 CA MET A 105 -3.579 -0.609 -9.071 1.00 0.27 C ATOM 1466 C MET A 105 -5.018 -1.112 -9.106 1.00 0.26 C ATOM 1467 O MET A 105 -5.972 -0.332 -9.128 1.00 0.28 O ATOM 1468 CB MET A 105 -2.746 -1.601 -8.270 1.00 0.34 C ATOM 1469 CG MET A 105 -1.450 -1.005 -7.792 1.00 0.53 C ATOM 1470 SD MET A 105 -0.373 -0.527 -9.137 1.00 0.74 S ATOM 1471 CE MET A 105 0.811 0.417 -8.205 1.00 1.47 C ATOM 0 H MET A 105 -3.764 0.776 -7.501 1.00 0.23 H new ATOM 0 HA MET A 105 -3.238 -0.524 -10.103 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.323 -1.946 -7.412 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.536 -2.476 -8.886 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.662 -0.132 -7.174 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.935 -1.727 -7.158 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.389 1.045 -8.882 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.289 1.046 -7.484 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.482 -0.261 -7.677 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.143 -2.439 -9.136 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.428 -3.117 -9.142 1.00 0.32 C ATOM 1483 C ALA A 106 -7.136 -2.963 -7.804 1.00 0.32 C ATOM 1484 O ALA A 106 -6.491 -2.781 -6.770 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.237 -4.591 -9.437 1.00 0.36 C ATOM 0 H ALA A 106 -4.345 -3.074 -9.157 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.042 -2.661 -9.918 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.206 -5.090 -9.439 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.766 -4.709 -10.413 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.601 -5.036 -8.671 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.456 -3.045 -7.823 1.00 0.39 N ATOM 1492 CA LYS A 107 -9.233 -3.037 -6.600 1.00 0.42 C ATOM 1493 C LYS A 107 -9.226 -4.428 -5.993 1.00 0.35 C ATOM 1494 O LYS A 107 -9.796 -5.368 -6.558 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.675 -2.614 -6.877 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.800 -1.411 -7.789 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.248 -1.128 -8.131 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.352 -0.171 -9.298 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.759 0.200 -9.596 1.00 1.66 N ATOM 0 H LYS A 107 -9.011 -3.118 -8.676 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.787 -2.323 -5.908 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -11.209 -3.453 -7.323 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -11.166 -2.391 -5.930 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.361 -0.538 -7.306 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.235 -1.586 -8.705 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.757 -2.061 -8.374 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.755 -0.705 -7.263 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -11.779 0.730 -9.079 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -11.904 -0.627 -10.181 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -13.813 0.625 -10.544 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.357 -0.651 -9.564 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.094 0.886 -8.889 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.584 -4.555 -4.854 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.495 -5.806 -4.152 1.00 0.32 C ATOM 1515 C ILE A 108 -9.090 -5.619 -2.776 1.00 0.35 C ATOM 1516 O ILE A 108 -9.044 -4.521 -2.220 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.036 -6.288 -4.032 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.175 -5.227 -3.343 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.474 -6.622 -5.409 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.737 -5.648 -3.141 1.00 0.45 C ATOM 0 H ILE A 108 -8.106 -3.783 -4.388 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.042 -6.566 -4.710 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.018 -7.191 -3.422 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.197 -4.313 -3.936 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.614 -4.989 -2.374 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.443 -6.961 -5.309 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.073 -7.411 -5.865 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.504 -5.733 -6.040 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.189 -4.845 -2.647 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.704 -6.544 -2.522 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.280 -5.858 -4.108 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.657 -6.668 -2.234 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.368 -6.561 -0.975 1.00 0.48 C ATOM 1534 C ASN A 109 -9.391 -6.606 0.191 1.00 0.48 C ATOM 1535 O ASN A 109 -9.458 -7.510 1.021 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.377 -7.697 -0.850 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.642 -7.269 -0.162 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -13.596 -6.835 -0.803 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.660 -7.403 1.147 1.00 1.05 N ATOM 0 H ASN A 109 -9.643 -7.604 -2.639 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.896 -5.608 -0.952 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -11.618 -8.076 -1.843 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.926 -8.520 -0.295 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.493 -7.141 1.675 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -11.841 -7.769 1.634 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.468 -5.641 0.235 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.446 -5.592 1.283 1.00 0.26 C ATOM 1548 C VAL A 110 -8.082 -5.570 2.658 1.00 0.30 C ATOM 1549 O VAL A 110 -8.398 -4.512 3.161 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.624 -4.296 1.159 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.410 -4.510 0.298 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.479 -3.171 0.592 1.00 0.36 C ATOM 0 H VAL A 110 -8.408 -4.882 -0.444 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.819 -6.476 1.163 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.291 -4.013 2.158 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -4.846 -3.580 0.226 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.781 -5.282 0.741 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.721 -4.823 -0.698 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -6.880 -2.264 0.512 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -7.844 -3.453 -0.396 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.326 -2.989 1.253 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.222 -6.727 3.281 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.741 -6.795 4.637 1.00 0.44 C ATOM 1564 C ASN A 111 -8.901 -8.233 5.062 1.00 0.48 C ATOM 1565 O ASN A 111 -8.594 -9.140 4.288 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.089 -6.095 4.745 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.175 -5.202 5.966 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.870 -4.019 5.897 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.588 -5.755 7.097 1.00 1.31 N ATOM 0 H ASN A 111 -7.984 -7.630 2.871 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.027 -6.292 5.290 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.260 -5.499 3.849 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.882 -6.842 4.787 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.659 -5.191 7.944 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -10.835 -6.744 7.121 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.345 -8.405 6.308 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.943 -9.648 6.776 1.00 0.67 C ATOM 1578 C GLY A 112 -9.422 -10.900 6.115 1.00 0.71 C ATOM 1579 O GLY A 112 -8.224 -11.175 6.125 1.00 0.78 O ATOM 0 H GLY A 112 -9.298 -7.679 7.022 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -9.780 -9.729 7.851 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.021 -9.595 6.620 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.335 -11.651 5.535 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.987 -12.912 4.893 1.00 0.81 C ATOM 1585 C GLU A 113 -10.051 -12.779 3.378 1.00 0.73 C ATOM 1586 O GLU A 113 -9.667 -13.683 2.640 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.918 -14.018 5.386 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.392 -13.673 5.262 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.279 -14.658 5.986 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.473 -14.500 7.208 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -13.793 -15.592 5.337 1.00 1.98 O ATOM 0 H GLU A 113 -11.326 -11.414 5.492 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.963 -13.175 5.160 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.718 -14.928 4.821 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.691 -14.234 6.430 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.563 -12.673 5.661 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.668 -13.647 4.208 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.518 -11.628 2.930 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.833 -11.413 1.524 1.00 0.60 C ATOM 1600 C ASN A 114 -9.677 -10.761 0.763 1.00 0.48 C ATOM 1601 O ASN A 114 -9.733 -10.620 -0.460 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.083 -10.541 1.426 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.358 -11.279 1.809 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -14.290 -10.688 2.354 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.414 -12.573 1.526 1.00 1.62 N ATOM 0 H ASN A 114 -10.690 -10.818 3.525 1.00 0.63 H new ATOM 0 HA ASN A 114 -11.008 -12.385 1.062 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.964 -9.673 2.074 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.179 -10.167 0.407 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.248 -13.111 1.761 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -12.623 -13.031 1.074 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.641 -10.362 1.492 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.484 -9.680 0.904 1.00 0.37 C ATOM 1614 C ALA A 115 -6.799 -10.494 -0.197 1.00 0.33 C ATOM 1615 O ALA A 115 -6.768 -11.726 -0.152 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.475 -9.348 1.993 1.00 0.48 C ATOM 0 H ALA A 115 -8.575 -10.499 2.501 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.860 -8.769 0.439 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.617 -8.841 1.552 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.940 -8.697 2.733 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.145 -10.268 2.476 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.270 -9.773 -1.196 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.379 -10.355 -2.211 1.00 0.26 C ATOM 1624 C HIS A 116 -4.257 -11.141 -1.527 1.00 0.23 C ATOM 1625 O HIS A 116 -3.736 -10.692 -0.509 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.751 -9.217 -3.026 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.188 -9.620 -4.361 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.865 -9.948 -4.551 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.768 -9.712 -5.582 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.664 -10.231 -5.824 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.798 -10.094 -6.468 1.00 0.34 N ATOM 0 H HIS A 116 -6.446 -8.776 -1.323 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.951 -11.021 -2.857 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.505 -8.447 -3.186 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -3.954 -8.765 -2.435 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.805 -9.519 -5.813 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.722 -10.526 -6.263 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.935 -10.247 -7.467 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.856 -12.304 -2.082 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.767 -13.131 -1.529 1.00 0.26 C ATOM 1642 C PRO A 117 -1.493 -12.326 -1.272 1.00 0.21 C ATOM 1643 O PRO A 117 -0.788 -12.558 -0.296 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.520 -14.193 -2.612 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.296 -13.740 -3.804 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.440 -12.932 -3.268 1.00 0.32 C ATOM 0 HA PRO A 117 -3.039 -13.552 -0.561 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.458 -14.276 -2.844 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.852 -15.177 -2.279 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.674 -13.142 -4.470 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.656 -14.591 -4.382 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.787 -12.192 -3.989 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.296 -13.558 -3.016 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.197 -11.390 -2.168 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.083 -10.460 -1.979 1.00 0.19 C ATOM 1656 C LEU A 118 -0.204 -9.720 -0.644 1.00 0.18 C ATOM 1657 O LEU A 118 0.764 -9.595 0.103 1.00 0.18 O ATOM 1658 CB LEU A 118 -0.040 -9.459 -3.136 1.00 0.23 C ATOM 1659 CG LEU A 118 0.792 -8.203 -2.887 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.274 -8.528 -2.919 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.450 -7.132 -3.906 1.00 1.05 C ATOM 0 H LEU A 118 -1.714 -11.253 -3.037 1.00 0.21 H new ATOM 0 HA LEU A 118 0.844 -11.033 -1.964 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.353 -9.966 -4.017 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -1.061 -9.157 -3.371 1.00 0.23 H new ATOM 0 HG LEU A 118 0.553 -7.820 -1.895 1.00 0.28 H new ATOM 0 HD11 LEU A 118 2.850 -7.620 -2.740 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.502 -9.261 -2.146 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.536 -8.937 -3.895 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.051 -6.243 -3.715 1.00 1.05 H new ATOM 0 HD22 LEU A 118 0.660 -7.504 -4.909 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.607 -6.879 -3.827 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.402 -9.241 -0.351 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.674 -8.587 0.918 1.00 0.20 C ATOM 1675 C TYR A 119 -1.750 -9.592 2.037 1.00 0.20 C ATOM 1676 O TYR A 119 -1.458 -9.259 3.166 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.918 -7.719 0.843 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.563 -6.268 0.627 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.317 -5.766 -0.649 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.451 -5.401 1.707 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -1.972 -4.440 -0.835 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.110 -4.075 1.524 1.00 1.06 C ATOM 1683 CZ TYR A 119 -1.871 -3.600 0.254 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.531 -2.282 0.074 1.00 1.49 O ATOM 0 H TYR A 119 -2.205 -9.293 -0.978 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.840 -7.920 1.137 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.556 -8.064 0.030 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.492 -7.822 1.764 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.397 -6.421 -1.504 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.633 -5.770 2.706 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -1.782 -4.064 -1.829 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.031 -3.413 2.374 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.505 -1.829 0.943 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.135 -10.820 1.738 1.00 0.21 N ATOM 1695 CA GLU A 120 -1.992 -11.882 2.720 1.00 0.22 C ATOM 1696 C GLU A 120 -0.543 -11.972 3.160 1.00 0.21 C ATOM 1697 O GLU A 120 -0.273 -12.167 4.337 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.455 -13.234 2.173 1.00 0.28 C ATOM 1699 CG GLU A 120 -3.942 -13.320 1.885 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.377 -14.740 1.588 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.471 -15.556 2.528 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -4.637 -15.045 0.404 1.00 2.37 O ATOM 0 H GLU A 120 -2.540 -11.104 0.846 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.627 -11.639 3.572 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.907 -13.447 1.255 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.191 -14.011 2.890 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.500 -12.940 2.741 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.185 -12.680 1.037 1.00 0.40 H new ATOM 1709 N TYR A 121 0.386 -11.788 2.221 1.00 0.19 N ATOM 1710 CA TYR A 121 1.806 -11.804 2.567 1.00 0.18 C ATOM 1711 C TYR A 121 2.170 -10.570 3.382 1.00 0.17 C ATOM 1712 O TYR A 121 2.834 -10.666 4.412 1.00 0.21 O ATOM 1713 CB TYR A 121 2.709 -11.902 1.324 1.00 0.20 C ATOM 1714 CG TYR A 121 4.182 -11.738 1.648 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.939 -12.814 2.096 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.811 -10.505 1.519 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.277 -12.665 2.407 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.147 -10.349 1.830 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.877 -11.431 2.273 1.00 0.47 C ATOM 1720 OH TYR A 121 8.208 -11.275 2.584 1.00 0.58 O ATOM 0 H TYR A 121 0.186 -11.629 1.234 1.00 0.19 H new ATOM 0 HA TYR A 121 1.978 -12.697 3.167 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.553 -12.868 0.844 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.413 -11.138 0.605 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.474 -13.783 2.203 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.245 -9.654 1.169 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.851 -13.512 2.754 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.618 -9.383 1.727 1.00 0.41 H new ATOM 0 HH TYR A 121 8.745 -11.887 2.039 1.00 0.58 H new ATOM 1730 N MET A 122 1.727 -9.413 2.922 1.00 0.16 N ATOM 1731 CA MET A 122 2.035 -8.157 3.593 1.00 0.18 C ATOM 1732 C MET A 122 1.476 -8.137 5.012 1.00 0.18 C ATOM 1733 O MET A 122 2.212 -7.935 5.981 1.00 0.21 O ATOM 1734 CB MET A 122 1.460 -6.985 2.801 1.00 0.20 C ATOM 1735 CG MET A 122 2.089 -6.812 1.435 1.00 0.22 C ATOM 1736 SD MET A 122 1.329 -5.479 0.496 1.00 0.34 S ATOM 1737 CE MET A 122 2.279 -5.567 -1.015 1.00 0.28 C ATOM 0 H MET A 122 1.152 -9.315 2.085 1.00 0.16 H new ATOM 0 HA MET A 122 3.120 -8.064 3.649 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.386 -7.129 2.682 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.597 -6.068 3.374 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.154 -6.610 1.551 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.000 -7.744 0.876 1.00 0.22 H new ATOM 0 HE1 MET A 122 1.764 -5.015 -1.801 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.265 -5.131 -0.851 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.389 -6.609 -1.316 1.00 0.28 H new ATOM 1747 N LYS A 123 0.174 -8.372 5.118 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.545 -8.290 6.382 1.00 0.22 C ATOM 1749 C LYS A 123 0.037 -9.248 7.417 1.00 0.23 C ATOM 1750 O LYS A 123 0.209 -8.880 8.577 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.025 -8.627 6.181 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.785 -7.726 5.225 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.103 -8.383 4.831 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.876 -8.860 6.055 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.849 -9.938 5.732 1.00 0.94 N ATOM 0 H LYS A 123 -0.415 -8.626 4.325 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.442 -7.267 6.745 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.098 -9.653 5.819 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.520 -8.595 7.151 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.976 -6.761 5.695 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.184 -7.535 4.336 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.711 -7.674 4.269 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.907 -9.228 4.171 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.173 -9.222 6.805 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.407 -8.017 6.496 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.715 -9.803 6.292 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.082 -9.903 4.719 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.431 -10.863 5.959 1.00 0.94 H new ATOM 1769 N LYS A 124 0.333 -10.471 6.989 1.00 0.21 N ATOM 1770 CA LYS A 124 0.827 -11.499 7.900 1.00 0.24 C ATOM 1771 C LYS A 124 2.241 -11.183 8.367 1.00 0.25 C ATOM 1772 O LYS A 124 2.611 -11.495 9.500 1.00 0.30 O ATOM 1773 CB LYS A 124 0.805 -12.874 7.227 1.00 0.27 C ATOM 1774 CG LYS A 124 1.833 -13.027 6.113 1.00 0.26 C ATOM 1775 CD LYS A 124 1.719 -14.373 5.412 1.00 1.05 C ATOM 1776 CE LYS A 124 2.035 -15.531 6.346 1.00 1.37 C ATOM 1777 NZ LYS A 124 3.416 -15.450 6.895 1.00 2.13 N ATOM 0 H LYS A 124 0.240 -10.775 6.020 1.00 0.21 H new ATOM 0 HA LYS A 124 0.167 -11.515 8.767 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.983 -13.641 7.981 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.190 -13.053 6.819 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.700 -12.227 5.385 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.835 -12.918 6.527 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.710 -14.491 5.016 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.400 -14.397 4.561 1.00 1.05 H new ATOM 0 HE2 LYS A 124 1.319 -15.538 7.168 1.00 1.37 H new ATOM 0 HE3 LYS A 124 1.914 -16.472 5.809 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 3.666 -16.355 7.342 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 4.085 -15.248 6.124 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 3.464 -14.690 7.603 1.00 2.13 H new ATOM 1791 N THR A 125 3.029 -10.576 7.491 1.00 0.23 N ATOM 1792 CA THR A 125 4.423 -10.285 7.807 1.00 0.28 C ATOM 1793 C THR A 125 4.529 -9.266 8.940 1.00 0.34 C ATOM 1794 O THR A 125 5.291 -9.460 9.892 1.00 0.47 O ATOM 1795 CB THR A 125 5.204 -9.790 6.573 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.164 -10.791 5.545 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.653 -9.489 6.930 1.00 0.37 C ATOM 0 H THR A 125 2.731 -10.277 6.562 1.00 0.23 H new ATOM 0 HA THR A 125 4.874 -11.222 8.134 1.00 0.28 H new ATOM 0 HB THR A 125 4.737 -8.872 6.217 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.330 -10.705 5.037 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.182 -9.142 6.042 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.686 -8.716 7.698 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.131 -10.394 7.306 1.00 0.37 H new ATOM 1805 N LYS A 126 3.755 -8.192 8.853 1.00 0.34 N ATOM 1806 CA LYS A 126 3.730 -7.200 9.915 1.00 0.50 C ATOM 1807 C LYS A 126 2.315 -6.661 10.090 1.00 0.54 C ATOM 1808 O LYS A 126 1.736 -6.097 9.159 1.00 0.88 O ATOM 1809 CB LYS A 126 4.713 -6.066 9.624 1.00 0.70 C ATOM 1810 CG LYS A 126 5.365 -5.512 10.878 1.00 1.17 C ATOM 1811 CD LYS A 126 6.500 -4.570 10.535 1.00 0.75 C ATOM 1812 CE LYS A 126 7.323 -4.191 11.759 1.00 0.91 C ATOM 1813 NZ LYS A 126 6.568 -3.327 12.705 1.00 1.75 N ATOM 0 H LYS A 126 3.142 -7.988 8.064 1.00 0.34 H new ATOM 0 HA LYS A 126 4.039 -7.676 10.845 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.487 -6.428 8.948 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.189 -5.262 9.107 1.00 0.70 H new ATOM 0 HG2 LYS A 126 4.621 -4.986 11.476 1.00 1.17 H new ATOM 0 HG3 LYS A 126 5.742 -6.333 11.488 1.00 1.17 H new ATOM 0 HD2 LYS A 126 7.148 -5.039 9.795 1.00 0.75 H new ATOM 0 HD3 LYS A 126 6.095 -3.667 10.078 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.641 -5.097 12.274 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.227 -3.672 11.439 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 7.233 -2.851 13.347 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.032 -2.613 12.171 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 5.910 -3.911 13.259 1.00 1.75 H new ATOM 1827 N PRO A 127 1.743 -6.832 11.292 1.00 0.60 N ATOM 1828 CA PRO A 127 0.345 -6.509 11.561 1.00 0.77 C ATOM 1829 C PRO A 127 0.108 -5.034 11.903 1.00 1.08 C ATOM 1830 O PRO A 127 -1.022 -4.633 12.193 1.00 1.76 O ATOM 1831 CB PRO A 127 0.018 -7.413 12.748 1.00 1.23 C ATOM 1832 CG PRO A 127 1.308 -7.572 13.484 1.00 1.43 C ATOM 1833 CD PRO A 127 2.422 -7.365 12.486 1.00 1.01 C ATOM 0 HA PRO A 127 -0.286 -6.669 10.687 1.00 0.77 H new ATOM 0 HB2 PRO A 127 -0.746 -6.967 13.384 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.367 -8.377 12.415 1.00 1.23 H new ATOM 0 HG2 PRO A 127 1.379 -6.848 14.295 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.374 -8.563 13.934 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.170 -6.668 12.863 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.939 -8.299 12.267 1.00 1.01 H new ATOM 1841 N GLY A 128 1.166 -4.233 11.860 1.00 1.46 N ATOM 1842 CA GLY A 128 1.020 -2.803 12.069 1.00 2.01 C ATOM 1843 C GLY A 128 1.787 -2.303 13.277 1.00 2.05 C ATOM 1844 O GLY A 128 2.407 -3.088 13.992 1.00 2.37 O ATOM 0 H GLY A 128 2.121 -4.546 11.685 1.00 1.46 H new ATOM 0 HA2 GLY A 128 1.365 -2.274 11.181 1.00 2.01 H new ATOM 0 HA3 GLY A 128 -0.037 -2.565 12.191 1.00 2.01 H new ATOM 1848 N ILE A 129 1.750 -0.995 13.498 1.00 2.20 N ATOM 1849 CA ILE A 129 2.421 -0.391 14.644 1.00 2.50 C ATOM 1850 C ILE A 129 1.486 -0.367 15.852 1.00 2.45 C ATOM 1851 O ILE A 129 1.819 -0.881 16.922 1.00 2.90 O ATOM 1852 CB ILE A 129 2.891 1.046 14.329 1.00 2.89 C ATOM 1853 CG1 ILE A 129 3.769 1.051 13.071 1.00 2.91 C ATOM 1854 CG2 ILE A 129 3.649 1.631 15.515 1.00 3.56 C ATOM 1855 CD1 ILE A 129 4.185 2.434 12.622 1.00 3.45 C ATOM 0 H ILE A 129 1.262 -0.330 12.898 1.00 2.20 H new ATOM 0 HA ILE A 129 3.297 -0.998 14.871 1.00 2.50 H new ATOM 0 HB ILE A 129 2.015 1.668 14.144 1.00 2.89 H new ATOM 0 HG12 ILE A 129 4.663 0.457 13.261 1.00 2.91 H new ATOM 0 HG13 ILE A 129 3.228 0.563 12.260 1.00 2.91 H new ATOM 0 HG21 ILE A 129 3.973 2.644 15.276 1.00 3.56 H new ATOM 0 HG22 ILE A 129 2.996 1.655 16.388 1.00 3.56 H new ATOM 0 HG23 ILE A 129 4.520 1.013 15.731 1.00 3.56 H new ATOM 0 HD11 ILE A 129 4.803 2.356 11.728 1.00 3.45 H new ATOM 0 HD12 ILE A 129 3.298 3.026 12.399 1.00 3.45 H new ATOM 0 HD13 ILE A 129 4.754 2.918 13.415 1.00 3.45 H new ATOM 1867 N LEU A 130 0.310 0.223 15.660 1.00 2.26 N ATOM 1868 CA LEU A 130 -0.715 0.284 16.700 1.00 2.32 C ATOM 1869 C LEU A 130 -1.430 -1.063 16.825 1.00 2.25 C ATOM 1870 O LEU A 130 -0.822 -2.104 16.590 1.00 2.76 O ATOM 1871 CB LEU A 130 -1.729 1.401 16.395 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.507 1.275 15.078 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -3.749 2.147 15.120 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.642 1.674 13.893 1.00 2.37 C ATOM 0 H LEU A 130 0.040 0.671 14.784 1.00 2.26 H new ATOM 0 HA LEU A 130 -0.228 0.509 17.649 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -2.447 1.443 17.214 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -1.197 2.353 16.388 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.800 0.232 14.957 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.294 2.050 14.181 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.388 1.830 15.944 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -3.458 3.187 15.265 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.218 1.575 12.973 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -1.319 2.709 14.010 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.768 1.024 13.845 1.00 2.37 H new ATOM 1886 N ALA A 131 -2.705 -1.032 17.222 1.00 2.21 N ATOM 1887 CA ALA A 131 -3.527 -2.241 17.343 1.00 2.28 C ATOM 1888 C ALA A 131 -3.352 -3.160 16.138 1.00 1.77 C ATOM 1889 O ALA A 131 -3.860 -2.886 15.046 1.00 2.30 O ATOM 1890 CB ALA A 131 -4.988 -1.863 17.507 1.00 2.84 C ATOM 0 H ALA A 131 -3.196 -0.172 17.468 1.00 2.21 H new ATOM 0 HA ALA A 131 -3.195 -2.785 18.227 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -5.590 -2.767 17.596 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -5.108 -1.257 18.405 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -5.316 -1.293 16.638 1.00 2.84 H new ATOM 1896 N THR A 132 -2.639 -4.252 16.354 1.00 1.64 N ATOM 1897 CA THR A 132 -2.224 -5.132 15.278 1.00 1.94 C ATOM 1898 C THR A 132 -3.240 -6.229 14.994 1.00 1.54 C ATOM 1899 O THR A 132 -3.829 -6.796 15.918 1.00 2.28 O ATOM 1900 CB THR A 132 -0.882 -5.802 15.608 1.00 2.92 C ATOM 1901 OG1 THR A 132 -0.945 -6.413 16.904 1.00 3.52 O ATOM 1902 CG2 THR A 132 0.259 -4.803 15.576 1.00 3.90 C ATOM 0 H THR A 132 -2.332 -4.552 17.279 1.00 1.64 H new ATOM 0 HA THR A 132 -2.132 -4.500 14.394 1.00 1.94 H new ATOM 0 HB THR A 132 -0.694 -6.562 14.849 1.00 2.92 H new ATOM 0 HG1 THR A 132 -0.086 -6.840 17.107 1.00 3.52 H new ATOM 0 HG21 THR A 132 1.194 -5.311 15.814 1.00 3.90 H new ATOM 0 HG22 THR A 132 0.329 -4.362 14.582 1.00 3.90 H new ATOM 0 HG23 THR A 132 0.076 -4.018 16.309 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.438 -6.506 13.705 1.00 1.22 N ATOM 1911 CA LYS A 133 -4.185 -7.676 13.250 1.00 1.46 C ATOM 1912 C LYS A 133 -4.211 -7.721 11.728 1.00 1.08 C ATOM 1913 O LYS A 133 -3.534 -8.538 11.106 1.00 1.34 O ATOM 1914 CB LYS A 133 -5.620 -7.705 13.803 1.00 2.30 C ATOM 1915 CG LYS A 133 -6.421 -8.914 13.328 1.00 2.92 C ATOM 1916 CD LYS A 133 -7.307 -9.486 14.429 1.00 3.84 C ATOM 1917 CE LYS A 133 -8.431 -8.540 14.829 1.00 4.51 C ATOM 1918 NZ LYS A 133 -9.454 -8.398 13.759 1.00 5.13 N ATOM 0 H LYS A 133 -3.084 -5.923 12.946 1.00 1.22 H new ATOM 0 HA LYS A 133 -3.671 -8.557 13.635 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -5.583 -7.707 14.892 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -6.137 -6.794 13.503 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -7.040 -8.626 12.478 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -5.736 -9.686 12.977 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -7.735 -10.430 14.092 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -6.695 -9.708 15.304 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -8.907 -8.908 15.738 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -8.013 -7.561 15.062 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -10.256 -7.842 14.117 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -9.035 -7.913 12.940 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -9.787 -9.340 13.470 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.958 -6.810 11.127 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.159 -6.828 9.687 1.00 0.59 C ATOM 1934 C ALA A 134 -5.558 -5.458 9.175 1.00 0.46 C ATOM 1935 O ALA A 134 -5.454 -4.470 9.900 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.215 -7.857 9.314 1.00 0.93 C ATOM 0 H ALA A 134 -5.435 -6.050 11.612 1.00 0.68 H new ATOM 0 HA ALA A 134 -4.215 -7.104 9.218 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -6.355 -7.859 8.233 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -5.891 -8.845 9.640 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.157 -7.605 9.801 1.00 0.93 H new ATOM 1942 N ILE A 135 -5.985 -5.400 7.919 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.479 -4.161 7.346 1.00 0.38 C ATOM 1944 C ILE A 135 -7.830 -3.825 8.000 1.00 0.51 C ATOM 1945 O ILE A 135 -8.447 -4.701 8.611 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.618 -4.260 5.803 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.328 -4.823 5.185 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.923 -2.891 5.199 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.106 -3.975 5.450 1.00 0.87 C ATOM 0 H ILE A 135 -5.998 -6.196 7.282 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.763 -3.364 7.545 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.445 -4.934 5.580 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -5.155 -5.825 5.577 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.465 -4.921 4.108 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -7.016 -2.983 4.117 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.857 -2.511 5.613 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -6.114 -2.200 5.436 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.235 -4.436 4.983 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -4.257 -2.979 5.033 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -3.943 -3.898 6.525 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.275 -2.573 7.898 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.534 -2.132 8.515 1.00 0.51 C ATOM 1963 C LYS A 136 -9.808 -0.672 8.174 1.00 0.52 C ATOM 1964 O LYS A 136 -10.949 -0.262 7.944 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.490 -2.318 10.039 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.222 -1.788 10.683 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.165 -2.109 12.165 1.00 0.90 C ATOM 1968 CE LYS A 136 -6.850 -1.651 12.766 1.00 1.05 C ATOM 1969 NZ LYS A 136 -6.825 -1.811 14.246 1.00 1.50 N ATOM 0 H LYS A 136 -7.781 -1.839 7.391 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.341 -2.746 8.116 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.349 -1.815 10.482 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.588 -3.379 10.269 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.354 -2.219 10.184 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.167 -0.708 10.543 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -8.994 -1.622 12.679 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -8.284 -3.182 12.314 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -6.032 -2.222 12.326 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.681 -0.605 12.512 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -5.894 -2.169 14.541 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -7.001 -0.891 14.698 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -7.562 -2.485 14.535 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.736 0.094 8.127 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.786 1.506 7.801 1.00 0.37 C ATOM 1985 C TRP A 137 -8.507 1.753 6.329 1.00 0.32 C ATOM 1986 O TRP A 137 -8.171 0.841 5.580 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.786 2.346 8.628 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.645 1.614 9.266 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.059 1.959 10.452 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.934 0.459 8.795 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.069 1.078 10.757 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -4.966 0.164 9.762 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.016 -0.357 7.662 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.099 -0.893 9.649 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.140 -1.413 7.553 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.190 -1.674 8.539 1.00 0.87 C ATOM 0 H TRP A 137 -7.795 -0.250 8.316 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.800 1.820 8.047 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.372 3.117 7.978 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.342 2.857 9.414 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.341 2.807 11.058 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.496 1.101 11.600 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.748 -0.163 6.892 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.368 -1.099 10.417 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.190 -2.053 6.685 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.516 -2.509 8.420 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.720 3.003 5.958 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.358 3.594 4.663 1.00 0.33 C ATOM 2009 C ASN A 138 -6.922 3.295 4.228 1.00 0.27 C ATOM 2010 O ASN A 138 -6.313 2.330 4.663 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.577 5.096 4.721 1.00 0.40 C ATOM 2012 CG ASN A 138 -10.046 5.446 4.901 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.384 6.392 5.607 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.925 4.689 4.253 1.00 1.17 N ATOM 0 H ASN A 138 -9.173 3.675 6.577 1.00 0.33 H new ATOM 0 HA ASN A 138 -9.003 3.134 3.915 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -8.000 5.516 5.545 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.204 5.553 3.805 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.923 4.885 4.332 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.602 3.912 3.676 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.412 4.173 3.361 1.00 0.27 N ATOM 2022 CA PHE A 139 -5.194 3.968 2.568 1.00 0.26 C ATOM 2023 C PHE A 139 -4.155 3.064 3.223 1.00 0.22 C ATOM 2024 O PHE A 139 -3.810 2.073 2.637 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.564 5.338 2.321 1.00 0.29 C ATOM 2026 CG PHE A 139 -5.249 6.147 1.250 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.621 6.338 1.285 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.526 6.719 0.213 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -7.257 7.084 0.311 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.158 7.467 -0.762 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.500 7.631 -0.743 1.00 1.37 C ATOM 0 H PHE A 139 -6.849 5.077 3.185 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.494 3.464 1.649 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.576 5.904 3.252 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.519 5.201 2.045 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -7.200 5.898 2.083 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.456 6.578 0.167 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -8.324 7.246 0.358 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.574 7.925 -1.547 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.990 8.180 -1.534 1.00 1.37 H new ATOM 2041 N THR A 140 -3.678 3.395 4.414 1.00 0.22 N ATOM 2042 CA THR A 140 -2.719 2.546 5.146 1.00 0.21 C ATOM 2043 C THR A 140 -1.577 1.993 4.282 1.00 0.19 C ATOM 2044 O THR A 140 -1.750 1.047 3.518 1.00 0.22 O ATOM 2045 CB THR A 140 -3.408 1.346 5.789 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.584 1.773 6.462 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.475 0.653 6.768 1.00 0.28 C ATOM 0 H THR A 140 -3.935 4.250 4.906 1.00 0.22 H new ATOM 0 HA THR A 140 -2.299 3.217 5.895 1.00 0.21 H new ATOM 0 HB THR A 140 -3.675 0.637 5.006 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.725 1.219 7.258 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.985 -0.200 7.216 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.586 0.308 6.241 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.184 1.353 7.551 1.00 0.28 H new ATOM 2055 N SER A 141 -0.400 2.521 4.450 1.00 0.18 N ATOM 2056 CA SER A 141 0.733 2.030 3.691 1.00 0.17 C ATOM 2057 C SER A 141 1.439 0.891 4.417 1.00 0.17 C ATOM 2058 O SER A 141 1.464 0.844 5.644 1.00 0.22 O ATOM 2059 CB SER A 141 1.726 3.158 3.467 1.00 0.21 C ATOM 2060 OG SER A 141 1.972 3.860 4.675 1.00 0.80 O ATOM 0 H SER A 141 -0.192 3.283 5.096 1.00 0.18 H new ATOM 0 HA SER A 141 0.358 1.657 2.738 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.661 2.754 3.079 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.339 3.845 2.714 1.00 0.21 H new ATOM 0 HG SER A 141 2.615 4.581 4.509 1.00 0.80 H new ATOM 2066 N PHE A 142 2.016 -0.016 3.653 1.00 0.17 N ATOM 2067 CA PHE A 142 3.002 -0.935 4.193 1.00 0.17 C ATOM 2068 C PHE A 142 4.375 -0.469 3.749 1.00 0.23 C ATOM 2069 O PHE A 142 4.585 -0.159 2.587 1.00 0.53 O ATOM 2070 CB PHE A 142 2.825 -2.363 3.688 1.00 0.17 C ATOM 2071 CG PHE A 142 1.702 -3.163 4.277 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.398 -2.749 4.061 1.00 0.23 C ATOM 2073 CD2 PHE A 142 1.925 -4.275 5.078 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.661 -3.426 4.620 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.865 -4.950 5.644 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.316 -4.755 5.310 1.00 0.28 C ATOM 0 H PHE A 142 1.821 -0.137 2.659 1.00 0.17 H new ATOM 0 HA PHE A 142 2.882 -0.939 5.276 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.682 -2.324 2.608 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.755 -2.903 3.868 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.210 -1.882 3.445 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.935 -4.613 5.259 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.671 -3.047 4.577 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.070 -5.681 6.412 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.077 -5.497 5.499 1.00 0.28 H new ATOM 2086 N LEU A 143 5.309 -0.422 4.654 1.00 0.14 N ATOM 2087 CA LEU A 143 6.645 -0.002 4.306 1.00 0.14 C ATOM 2088 C LEU A 143 7.406 -1.175 3.719 1.00 0.13 C ATOM 2089 O LEU A 143 7.807 -2.087 4.437 1.00 0.13 O ATOM 2090 CB LEU A 143 7.336 0.537 5.543 1.00 0.16 C ATOM 2091 CG LEU A 143 8.804 0.918 5.375 1.00 0.19 C ATOM 2092 CD1 LEU A 143 8.933 2.255 4.673 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.502 0.949 6.721 1.00 0.51 C ATOM 0 H LEU A 143 5.177 -0.667 5.635 1.00 0.14 H new ATOM 0 HA LEU A 143 6.609 0.790 3.558 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.790 1.416 5.887 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.263 -0.212 6.331 1.00 0.16 H new ATOM 0 HG LEU A 143 9.287 0.162 4.756 1.00 0.19 H new ATOM 0 HD11 LEU A 143 9.988 2.508 4.563 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.470 2.195 3.688 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.435 3.025 5.262 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.548 1.222 6.582 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.018 1.683 7.365 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.443 -0.036 7.184 1.00 0.51 H new ATOM 2105 N ILE A 144 7.585 -1.154 2.413 1.00 0.14 N ATOM 2106 CA ILE A 144 8.216 -2.255 1.715 1.00 0.14 C ATOM 2107 C ILE A 144 9.638 -1.861 1.327 1.00 0.15 C ATOM 2108 O ILE A 144 9.860 -0.810 0.726 1.00 0.19 O ATOM 2109 CB ILE A 144 7.419 -2.657 0.447 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.901 -2.639 0.708 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.859 -4.031 -0.025 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.429 -3.556 1.823 1.00 0.16 C ATOM 0 H ILE A 144 7.300 -0.381 1.811 1.00 0.14 H new ATOM 0 HA ILE A 144 8.236 -3.115 2.384 1.00 0.14 H new ATOM 0 HB ILE A 144 7.629 -1.925 -0.333 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.601 -1.619 0.946 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.386 -2.916 -0.212 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.295 -4.307 -0.916 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.923 -4.011 -0.260 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.675 -4.762 0.762 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.347 -3.472 1.930 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.691 -4.586 1.582 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.909 -3.268 2.758 1.00 0.16 H new ATOM 2124 N ASP A 145 10.605 -2.685 1.699 1.00 0.15 N ATOM 2125 CA ASP A 145 12.002 -2.370 1.425 1.00 0.17 C ATOM 2126 C ASP A 145 12.374 -2.691 -0.020 1.00 0.18 C ATOM 2127 O ASP A 145 11.524 -3.097 -0.811 1.00 0.21 O ATOM 2128 CB ASP A 145 12.943 -3.096 2.400 1.00 0.22 C ATOM 2129 CG ASP A 145 12.837 -4.611 2.348 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.630 -5.154 1.246 1.00 1.02 O ATOM 2131 OD2 ASP A 145 12.929 -5.265 3.403 1.00 1.30 O ATOM 0 H ASP A 145 10.453 -3.568 2.186 1.00 0.15 H new ATOM 0 HA ASP A 145 12.124 -1.297 1.574 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.971 -2.806 2.181 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.727 -2.761 3.415 1.00 0.22 H new ATOM 2136 N ARG A 146 13.654 -2.533 -0.345 1.00 0.21 N ATOM 2137 CA ARG A 146 14.143 -2.732 -1.710 1.00 0.25 C ATOM 2138 C ARG A 146 13.993 -4.178 -2.180 1.00 0.27 C ATOM 2139 O ARG A 146 14.129 -4.467 -3.367 1.00 0.43 O ATOM 2140 CB ARG A 146 15.620 -2.344 -1.815 1.00 0.29 C ATOM 2141 CG ARG A 146 15.893 -0.853 -1.730 1.00 0.46 C ATOM 2142 CD ARG A 146 17.348 -0.558 -2.050 1.00 0.90 C ATOM 2143 NE ARG A 146 17.635 0.871 -2.170 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.785 1.351 -2.650 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.772 0.523 -2.978 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.963 2.659 -2.781 1.00 3.78 N ATOM 0 H ARG A 146 14.378 -2.266 0.322 1.00 0.21 H new ATOM 0 HA ARG A 146 13.532 -2.093 -2.348 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.171 -2.846 -1.020 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.013 -2.718 -2.760 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.246 -0.319 -2.426 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.654 -0.490 -0.730 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.978 -0.984 -1.269 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.616 -1.055 -2.982 1.00 0.90 H new ATOM 0 HE ARG A 146 16.920 1.535 -1.872 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.653 -0.483 -2.863 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.649 0.894 -3.344 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.219 3.304 -2.514 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.844 3.020 -3.148 1.00 3.78 H new ATOM 2160 N ASP A 147 13.710 -5.084 -1.262 1.00 0.19 N ATOM 2161 CA ASP A 147 13.750 -6.496 -1.576 1.00 0.26 C ATOM 2162 C ASP A 147 12.336 -7.048 -1.589 1.00 0.20 C ATOM 2163 O ASP A 147 12.082 -8.148 -2.076 1.00 0.27 O ATOM 2164 CB ASP A 147 14.628 -7.231 -0.558 1.00 0.39 C ATOM 2165 CG ASP A 147 14.870 -8.683 -0.933 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.367 -8.938 -2.050 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.563 -9.577 -0.116 1.00 0.85 O ATOM 0 H ASP A 147 13.452 -4.867 -0.299 1.00 0.19 H new ATOM 0 HA ASP A 147 14.187 -6.646 -2.563 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.586 -6.718 -0.473 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.154 -7.187 0.423 1.00 0.39 H new ATOM 2172 N GLY A 148 11.416 -6.255 -1.057 1.00 0.18 N ATOM 2173 CA GLY A 148 10.021 -6.621 -1.064 1.00 0.16 C ATOM 2174 C GLY A 148 9.558 -7.178 0.259 1.00 0.16 C ATOM 2175 O GLY A 148 8.634 -7.984 0.306 1.00 0.23 O ATOM 0 H GLY A 148 11.618 -5.357 -0.618 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.421 -5.746 -1.315 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.848 -7.361 -1.846 1.00 0.16 H new ATOM 2179 N VAL A 149 10.193 -6.765 1.336 1.00 0.19 N ATOM 2180 CA VAL A 149 9.790 -7.212 2.657 1.00 0.20 C ATOM 2181 C VAL A 149 9.174 -6.058 3.444 1.00 0.18 C ATOM 2182 O VAL A 149 9.751 -4.971 3.524 1.00 0.22 O ATOM 2183 CB VAL A 149 10.984 -7.807 3.434 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.551 -8.309 4.804 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.634 -8.928 2.636 1.00 0.62 C ATOM 0 H VAL A 149 10.986 -6.124 1.326 1.00 0.19 H new ATOM 0 HA VAL A 149 9.042 -7.995 2.531 1.00 0.20 H new ATOM 0 HB VAL A 149 11.718 -7.015 3.582 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.412 -8.723 5.329 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.138 -7.482 5.381 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.793 -9.083 4.685 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.474 -9.336 3.199 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.903 -9.716 2.453 1.00 0.62 H new ATOM 0 HG23 VAL A 149 11.991 -8.537 1.684 1.00 0.62 H new ATOM 2195 N PRO A 150 7.967 -6.269 3.998 1.00 0.18 N ATOM 2196 CA PRO A 150 7.281 -5.269 4.818 1.00 0.19 C ATOM 2197 C PRO A 150 7.982 -5.042 6.158 1.00 0.19 C ATOM 2198 O PRO A 150 7.909 -5.874 7.062 1.00 0.30 O ATOM 2199 CB PRO A 150 5.879 -5.857 5.042 1.00 0.24 C ATOM 2200 CG PRO A 150 5.772 -7.032 4.125 1.00 0.26 C ATOM 2201 CD PRO A 150 7.176 -7.496 3.856 1.00 0.23 C ATOM 0 HA PRO A 150 7.265 -4.296 4.328 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.744 -6.159 6.081 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.107 -5.119 4.822 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.182 -7.827 4.581 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.271 -6.755 3.197 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.490 -8.262 4.565 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.274 -7.925 2.859 1.00 0.23 H new ATOM 2209 N VAL A 151 8.656 -3.906 6.273 1.00 0.15 N ATOM 2210 CA VAL A 151 9.390 -3.553 7.483 1.00 0.17 C ATOM 2211 C VAL A 151 8.489 -2.796 8.456 1.00 0.18 C ATOM 2212 O VAL A 151 8.796 -2.684 9.640 1.00 0.27 O ATOM 2213 CB VAL A 151 10.629 -2.684 7.149 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.517 -2.490 8.371 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.421 -3.299 6.006 1.00 0.23 C ATOM 0 H VAL A 151 8.710 -3.205 5.534 1.00 0.15 H new ATOM 0 HA VAL A 151 9.725 -4.481 7.948 1.00 0.17 H new ATOM 0 HB VAL A 151 10.272 -1.702 6.837 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.377 -1.876 8.102 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.949 -1.994 9.158 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.862 -3.460 8.728 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.287 -2.675 5.786 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.756 -4.296 6.291 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.789 -3.367 5.121 1.00 0.23 H new ATOM 2225 N GLU A 152 7.366 -2.298 7.948 1.00 0.17 N ATOM 2226 CA GLU A 152 6.413 -1.528 8.749 1.00 0.18 C ATOM 2227 C GLU A 152 5.050 -1.495 8.078 1.00 0.16 C ATOM 2228 O GLU A 152 4.913 -1.866 6.916 1.00 0.17 O ATOM 2229 CB GLU A 152 6.893 -0.087 8.974 1.00 0.26 C ATOM 2230 CG GLU A 152 7.863 0.080 10.135 1.00 0.48 C ATOM 2231 CD GLU A 152 7.217 -0.150 11.489 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.259 -0.952 11.562 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.644 0.476 12.485 1.00 1.22 O ATOM 0 H GLU A 152 7.089 -2.415 6.973 1.00 0.17 H new ATOM 0 HA GLU A 152 6.336 -2.026 9.715 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.372 0.270 8.062 1.00 0.26 H new ATOM 0 HB3 GLU A 152 6.025 0.549 9.148 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.692 -0.617 10.011 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.285 1.085 10.106 1.00 0.48 H new ATOM 2240 N ARG A 153 4.046 -1.090 8.831 1.00 0.20 N ATOM 2241 CA ARG A 153 2.727 -0.815 8.287 1.00 0.22 C ATOM 2242 C ARG A 153 2.174 0.464 8.911 1.00 0.22 C ATOM 2243 O ARG A 153 1.646 0.446 10.025 1.00 0.29 O ATOM 2244 CB ARG A 153 1.761 -1.972 8.553 1.00 0.28 C ATOM 2245 CG ARG A 153 0.410 -1.780 7.881 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.684 -2.589 8.555 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.440 -4.028 8.508 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.340 -4.934 8.877 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.525 -4.542 9.324 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.050 -6.228 8.817 1.00 1.75 N ATOM 0 H ARG A 153 4.120 -0.942 9.837 1.00 0.20 H new ATOM 0 HA ARG A 153 2.824 -0.694 7.208 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.208 -2.901 8.200 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.615 -2.077 9.628 1.00 0.28 H new ATOM 0 HG2 ARG A 153 0.143 -0.723 7.900 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.482 -2.071 6.833 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.772 -2.275 9.595 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.638 -2.372 8.074 1.00 0.47 H new ATOM 0 HE ARG A 153 0.467 -4.355 8.175 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.744 -3.548 9.384 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.218 -5.235 9.608 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.134 -6.530 8.487 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.744 -6.920 9.101 1.00 1.75 H new ATOM 2264 N PHE A 154 2.308 1.568 8.193 1.00 0.21 N ATOM 2265 CA PHE A 154 1.824 2.858 8.663 1.00 0.22 C ATOM 2266 C PHE A 154 0.374 3.048 8.241 1.00 0.26 C ATOM 2267 O PHE A 154 0.091 3.164 7.053 1.00 0.38 O ATOM 2268 CB PHE A 154 2.655 4.000 8.068 1.00 0.24 C ATOM 2269 CG PHE A 154 4.145 3.868 8.233 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.909 3.202 7.285 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.776 4.379 9.355 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.274 3.055 7.458 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.138 4.236 9.528 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.905 3.676 8.494 1.00 0.23 C ATOM 0 H PHE A 154 2.752 1.597 7.275 1.00 0.21 H new ATOM 0 HA PHE A 154 1.910 2.876 9.749 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.430 4.075 7.004 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.337 4.936 8.528 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.434 2.795 6.405 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.195 4.896 10.104 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.841 2.446 6.770 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.608 4.551 10.448 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.983 3.737 8.519 1.00 0.23 H new ATOM 2284 N SER A 155 -0.543 3.077 9.198 1.00 0.26 N ATOM 2285 CA SER A 155 -1.945 3.308 8.894 1.00 0.28 C ATOM 2286 C SER A 155 -2.126 4.721 8.317 1.00 0.29 C ATOM 2287 O SER A 155 -1.224 5.551 8.420 1.00 0.34 O ATOM 2288 CB SER A 155 -2.750 3.106 10.171 1.00 0.37 C ATOM 2289 OG SER A 155 -2.295 1.953 10.855 1.00 0.99 O ATOM 0 H SER A 155 -0.340 2.944 10.189 1.00 0.26 H new ATOM 0 HA SER A 155 -2.302 2.605 8.141 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.654 3.981 10.813 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.808 3.002 9.931 1.00 0.37 H new ATOM 0 HG SER A 155 -2.923 1.216 10.707 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.302 5.019 7.711 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.482 6.211 6.869 1.00 0.42 C ATOM 2297 C PRO A 156 -3.357 7.508 7.642 1.00 0.47 C ATOM 2298 O PRO A 156 -3.343 8.582 7.058 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.901 6.060 6.314 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.600 5.148 7.259 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.547 4.246 7.835 1.00 0.34 C ATOM 0 HA PRO A 156 -2.712 6.268 6.100 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.404 7.025 6.255 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.887 5.645 5.306 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.100 5.713 8.046 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.368 4.570 6.745 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.760 3.999 8.875 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.487 3.304 7.289 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.280 7.381 8.954 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.135 8.523 9.826 1.00 0.48 C ATOM 2311 C GLY A 157 -1.688 8.835 10.153 1.00 0.42 C ATOM 2312 O GLY A 157 -1.403 9.734 10.948 1.00 0.52 O ATOM 0 H GLY A 157 -3.316 6.485 9.440 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.592 9.394 9.355 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.680 8.338 10.752 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.774 8.083 9.558 1.00 0.37 N ATOM 2317 CA ALA A 158 0.649 8.303 9.762 1.00 0.33 C ATOM 2318 C ALA A 158 1.128 9.466 8.907 1.00 0.30 C ATOM 2319 O ALA A 158 0.705 9.620 7.760 1.00 0.43 O ATOM 2320 CB ALA A 158 1.435 7.045 9.431 1.00 0.40 C ATOM 0 H ALA A 158 -0.994 7.312 8.928 1.00 0.37 H new ATOM 0 HA ALA A 158 0.816 8.547 10.811 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.498 7.228 9.589 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.107 6.230 10.077 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.265 6.773 8.389 1.00 0.40 H new ATOM 2326 N SER A 159 1.997 10.286 9.472 1.00 0.28 N ATOM 2327 CA SER A 159 2.508 11.452 8.774 1.00 0.36 C ATOM 2328 C SER A 159 3.676 11.080 7.871 1.00 0.28 C ATOM 2329 O SER A 159 4.187 9.958 7.933 1.00 0.25 O ATOM 2330 CB SER A 159 2.963 12.508 9.780 1.00 0.50 C ATOM 2331 OG SER A 159 4.044 12.031 10.566 1.00 1.25 O ATOM 0 H SER A 159 2.364 10.165 10.416 1.00 0.28 H new ATOM 0 HA SER A 159 1.704 11.854 8.158 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.265 13.412 9.252 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.130 12.780 10.428 1.00 0.50 H new ATOM 0 HG SER A 159 3.695 11.554 11.347 1.00 1.25 H new ATOM 2337 N VAL A 160 4.104 12.029 7.048 1.00 0.29 N ATOM 2338 CA VAL A 160 5.277 11.842 6.209 1.00 0.28 C ATOM 2339 C VAL A 160 6.474 11.465 7.076 1.00 0.26 C ATOM 2340 O VAL A 160 7.163 10.482 6.812 1.00 0.25 O ATOM 2341 CB VAL A 160 5.609 13.125 5.417 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.761 12.885 4.450 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.378 13.630 4.676 1.00 0.38 C ATOM 0 H VAL A 160 3.653 12.938 6.945 1.00 0.29 H new ATOM 0 HA VAL A 160 5.060 11.043 5.500 1.00 0.28 H new ATOM 0 HB VAL A 160 5.920 13.891 6.127 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.975 13.804 3.904 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.646 12.579 5.007 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.487 12.100 3.745 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.632 14.535 4.124 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.033 12.865 3.981 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.587 13.852 5.393 1.00 0.38 H new ATOM 2353 N LYS A 161 6.667 12.230 8.147 1.00 0.29 N ATOM 2354 CA LYS A 161 7.794 12.038 9.050 1.00 0.33 C ATOM 2355 C LYS A 161 7.716 10.678 9.736 1.00 0.29 C ATOM 2356 O LYS A 161 8.737 10.016 9.928 1.00 0.29 O ATOM 2357 CB LYS A 161 7.815 13.141 10.108 1.00 0.44 C ATOM 2358 CG LYS A 161 9.058 13.120 10.988 1.00 1.11 C ATOM 2359 CD LYS A 161 8.865 13.940 12.252 1.00 1.81 C ATOM 2360 CE LYS A 161 7.871 13.280 13.195 1.00 2.69 C ATOM 2361 NZ LYS A 161 8.422 12.039 13.806 1.00 3.44 N ATOM 0 H LYS A 161 6.048 12.997 8.411 1.00 0.29 H new ATOM 0 HA LYS A 161 8.710 12.081 8.460 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.748 14.109 9.612 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.932 13.044 10.739 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.298 12.091 11.255 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.908 13.510 10.427 1.00 1.11 H new ATOM 0 HD2 LYS A 161 9.823 14.062 12.758 1.00 1.81 H new ATOM 0 HD3 LYS A 161 8.513 14.938 11.990 1.00 1.81 H new ATOM 0 HE2 LYS A 161 7.598 13.982 13.983 1.00 2.69 H new ATOM 0 HE3 LYS A 161 6.958 13.041 12.650 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 7.806 11.733 14.586 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 8.469 11.289 13.087 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 9.377 12.227 14.173 1.00 3.44 H new ATOM 2375 N ASP A 162 6.496 10.276 10.099 1.00 0.28 N ATOM 2376 CA ASP A 162 6.259 8.978 10.722 1.00 0.28 C ATOM 2377 C ASP A 162 6.791 7.867 9.841 1.00 0.22 C ATOM 2378 O ASP A 162 7.333 6.878 10.327 1.00 0.23 O ATOM 2379 CB ASP A 162 4.763 8.747 10.960 1.00 0.34 C ATOM 2380 CG ASP A 162 4.276 9.280 12.290 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.730 8.774 13.338 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.461 10.225 12.297 1.00 1.86 O ATOM 0 H ASP A 162 5.654 10.837 9.970 1.00 0.28 H new ATOM 0 HA ASP A 162 6.778 8.972 11.680 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.198 9.222 10.158 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.555 7.678 10.907 1.00 0.34 H new ATOM 2387 N ILE A 163 6.632 8.042 8.540 1.00 0.19 N ATOM 2388 CA ILE A 163 7.072 7.050 7.580 1.00 0.17 C ATOM 2389 C ILE A 163 8.561 7.188 7.280 1.00 0.17 C ATOM 2390 O ILE A 163 9.273 6.189 7.207 1.00 0.18 O ATOM 2391 CB ILE A 163 6.256 7.139 6.273 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.780 6.863 6.577 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.798 6.157 5.242 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.870 6.937 5.372 1.00 0.21 C ATOM 0 H ILE A 163 6.199 8.867 8.125 1.00 0.19 H new ATOM 0 HA ILE A 163 6.903 6.071 8.028 1.00 0.17 H new ATOM 0 HB ILE A 163 6.346 8.141 5.854 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.693 5.872 7.023 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.435 7.580 7.322 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.212 6.231 4.326 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.840 6.394 5.027 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.730 5.143 5.635 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.845 6.729 5.677 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.923 7.935 4.936 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.185 6.201 4.632 1.00 0.21 H new ATOM 2406 N GLU A 164 9.031 8.424 7.139 1.00 0.19 N ATOM 2407 CA GLU A 164 10.420 8.681 6.766 1.00 0.22 C ATOM 2408 C GLU A 164 11.404 8.027 7.729 1.00 0.23 C ATOM 2409 O GLU A 164 12.414 7.471 7.297 1.00 0.24 O ATOM 2410 CB GLU A 164 10.701 10.185 6.689 1.00 0.27 C ATOM 2411 CG GLU A 164 9.944 10.903 5.586 1.00 0.33 C ATOM 2412 CD GLU A 164 10.278 12.380 5.526 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.815 13.137 6.406 1.00 0.88 O ATOM 2414 OE2 GLU A 164 11.016 12.790 4.606 1.00 0.73 O ATOM 0 H GLU A 164 8.470 9.265 7.277 1.00 0.19 H new ATOM 0 HA GLU A 164 10.563 8.237 5.781 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.446 10.641 7.646 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.770 10.336 6.539 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.178 10.441 4.627 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.873 10.781 5.745 1.00 0.33 H new ATOM 2421 N GLU A 165 11.099 8.067 9.023 1.00 0.24 N ATOM 2422 CA GLU A 165 12.002 7.518 10.038 1.00 0.27 C ATOM 2423 C GLU A 165 12.259 6.030 9.823 1.00 0.27 C ATOM 2424 O GLU A 165 13.271 5.495 10.274 1.00 0.35 O ATOM 2425 CB GLU A 165 11.454 7.755 11.446 1.00 0.33 C ATOM 2426 CG GLU A 165 10.013 7.322 11.646 1.00 0.41 C ATOM 2427 CD GLU A 165 9.541 7.572 13.060 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.734 8.698 13.572 1.00 0.75 O ATOM 2429 OE2 GLU A 165 8.939 6.654 13.656 1.00 0.71 O ATOM 0 H GLU A 165 10.239 8.471 9.395 1.00 0.24 H new ATOM 0 HA GLU A 165 12.952 8.043 9.936 1.00 0.27 H new ATOM 0 HB2 GLU A 165 12.082 7.222 12.160 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.536 8.817 11.679 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.372 7.861 10.949 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.917 6.262 11.413 1.00 0.41 H new ATOM 2436 N LYS A 166 11.348 5.368 9.128 1.00 0.22 N ATOM 2437 CA LYS A 166 11.487 3.949 8.850 1.00 0.23 C ATOM 2438 C LYS A 166 11.840 3.730 7.380 1.00 0.20 C ATOM 2439 O LYS A 166 12.367 2.685 7.002 1.00 0.25 O ATOM 2440 CB LYS A 166 10.180 3.227 9.180 1.00 0.27 C ATOM 2441 CG LYS A 166 9.652 3.515 10.576 1.00 0.46 C ATOM 2442 CD LYS A 166 10.541 2.920 11.652 1.00 0.77 C ATOM 2443 CE LYS A 166 10.023 3.253 13.040 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.593 2.883 13.203 1.00 1.58 N ATOM 0 H LYS A 166 10.503 5.792 8.746 1.00 0.22 H new ATOM 0 HA LYS A 166 12.289 3.546 9.469 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.423 3.514 8.450 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.333 2.153 9.075 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.579 4.593 10.721 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.644 3.111 10.673 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.590 1.838 11.529 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.556 3.300 11.539 1.00 0.77 H new ATOM 0 HE2 LYS A 166 10.621 2.729 13.786 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.145 4.320 13.226 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.401 2.670 14.203 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 7.992 3.675 12.896 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.383 2.045 12.624 1.00 1.58 H new ATOM 2458 N LEU A 167 11.559 4.738 6.563 1.00 0.18 N ATOM 2459 CA LEU A 167 11.732 4.642 5.121 1.00 0.18 C ATOM 2460 C LEU A 167 13.166 4.956 4.713 1.00 0.18 C ATOM 2461 O LEU A 167 13.737 4.270 3.865 1.00 0.19 O ATOM 2462 CB LEU A 167 10.766 5.601 4.418 1.00 0.19 C ATOM 2463 CG LEU A 167 10.847 5.617 2.892 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.560 4.236 2.326 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.882 6.646 2.322 1.00 0.24 C ATOM 0 H LEU A 167 11.206 5.641 6.881 1.00 0.18 H new ATOM 0 HA LEU A 167 11.513 3.618 4.820 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.748 5.340 4.707 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.953 6.610 4.785 1.00 0.19 H new ATOM 0 HG LEU A 167 11.859 5.898 2.601 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.623 4.268 1.238 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.292 3.526 2.711 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.559 3.922 2.623 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.951 6.646 1.234 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.864 6.395 2.621 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.139 7.635 2.702 1.00 0.24 H new ATOM 2477 N ILE A 168 13.742 5.987 5.322 1.00 0.21 N ATOM 2478 CA ILE A 168 15.103 6.422 5.002 1.00 0.25 C ATOM 2479 C ILE A 168 16.117 5.270 5.095 1.00 0.26 C ATOM 2480 O ILE A 168 16.929 5.097 4.182 1.00 0.28 O ATOM 2481 CB ILE A 168 15.549 7.600 5.900 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.629 8.806 5.674 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.999 7.974 5.613 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.928 9.979 6.582 1.00 0.44 C ATOM 0 H ILE A 168 13.286 6.543 6.046 1.00 0.21 H new ATOM 0 HA ILE A 168 15.081 6.765 3.968 1.00 0.25 H new ATOM 0 HB ILE A 168 15.477 7.292 6.943 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.717 9.129 4.637 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.595 8.496 5.825 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.294 8.804 6.254 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.642 7.116 5.811 1.00 0.39 H new ATOM 0 HG23 ILE A 168 17.099 8.269 4.568 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.237 10.793 6.364 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.812 9.673 7.622 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.951 10.316 6.416 1.00 0.44 H new ATOM 2496 N PRO A 169 16.099 4.465 6.184 1.00 0.29 N ATOM 2497 CA PRO A 169 16.964 3.277 6.309 1.00 0.34 C ATOM 2498 C PRO A 169 16.813 2.291 5.145 1.00 0.35 C ATOM 2499 O PRO A 169 17.714 1.499 4.875 1.00 0.48 O ATOM 2500 CB PRO A 169 16.491 2.624 7.609 1.00 0.39 C ATOM 2501 CG PRO A 169 15.902 3.735 8.400 1.00 0.49 C ATOM 2502 CD PRO A 169 15.280 4.664 7.400 1.00 0.31 C ATOM 0 HA PRO A 169 18.017 3.557 6.303 1.00 0.34 H new ATOM 0 HB2 PRO A 169 15.755 1.844 7.415 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.319 2.156 8.141 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.157 3.362 9.103 1.00 0.49 H new ATOM 0 HG3 PRO A 169 16.666 4.246 8.986 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.233 4.419 7.223 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.312 5.699 7.740 1.00 0.31 H new ATOM 2510 N LEU A 170 15.674 2.333 4.464 1.00 0.27 N ATOM 2511 CA LEU A 170 15.426 1.430 3.347 1.00 0.29 C ATOM 2512 C LEU A 170 15.843 2.068 2.027 1.00 0.29 C ATOM 2513 O LEU A 170 16.396 1.399 1.154 1.00 0.37 O ATOM 2514 CB LEU A 170 13.951 1.035 3.281 1.00 0.29 C ATOM 2515 CG LEU A 170 13.378 0.421 4.558 1.00 0.38 C ATOM 2516 CD1 LEU A 170 11.947 -0.020 4.326 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.230 -0.749 5.028 1.00 0.71 C ATOM 0 H LEU A 170 14.911 2.979 4.664 1.00 0.27 H new ATOM 0 HA LEU A 170 16.025 0.534 3.511 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.366 1.920 3.030 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.819 0.324 2.465 1.00 0.29 H new ATOM 0 HG LEU A 170 13.389 1.179 5.341 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.548 -0.456 5.242 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.343 0.841 4.041 1.00 0.60 H new ATOM 0 HD13 LEU A 170 11.920 -0.763 3.529 1.00 0.60 H new ATOM 0 HD21 LEU A 170 13.801 -1.169 5.938 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.256 -1.515 4.253 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.244 -0.403 5.230 1.00 0.71 H new ATOM 2529 N LEU A 171 15.556 3.362 1.880 1.00 0.25 N ATOM 2530 CA LEU A 171 15.951 4.105 0.684 1.00 0.28 C ATOM 2531 C LEU A 171 17.456 4.073 0.557 1.00 0.34 C ATOM 2532 O LEU A 171 18.003 3.774 -0.502 1.00 0.46 O ATOM 2533 CB LEU A 171 15.475 5.552 0.773 1.00 0.29 C ATOM 2534 CG LEU A 171 14.026 5.710 1.199 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.775 7.109 1.718 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.098 5.406 0.039 1.00 0.40 C ATOM 0 H LEU A 171 15.053 3.916 2.573 1.00 0.25 H new ATOM 0 HA LEU A 171 15.494 3.642 -0.191 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.109 6.088 1.479 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.609 6.026 -0.199 1.00 0.29 H new ATOM 0 HG LEU A 171 13.824 5.001 2.002 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.732 7.204 2.019 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.419 7.299 2.577 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.994 7.833 0.933 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.063 5.524 0.360 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.304 6.094 -0.781 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.259 4.382 -0.297 1.00 0.40 H new ATOM 2548 N GLY A 172 18.109 4.381 1.661 1.00 0.32 N ATOM 2549 CA GLY A 172 19.547 4.243 1.748 1.00 0.44 C ATOM 2550 C GLY A 172 20.000 2.794 1.907 1.00 0.71 C ATOM 2551 O GLY A 172 20.758 2.487 2.826 1.00 1.52 O ATOM 0 H GLY A 172 17.664 4.729 2.510 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.001 4.663 0.851 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.912 4.826 2.593 1.00 0.44 H new ATOM 2555 N SER A 173 19.524 1.925 1.002 1.00 0.74 N ATOM 2556 CA SER A 173 19.881 0.493 0.933 1.00 0.92 C ATOM 2557 C SER A 173 19.587 -0.278 2.231 1.00 1.29 C ATOM 2558 O SER A 173 20.140 0.010 3.292 1.00 1.88 O ATOM 2559 CB SER A 173 21.348 0.305 0.503 1.00 1.67 C ATOM 2560 OG SER A 173 22.257 0.915 1.407 1.00 2.52 O ATOM 0 H SER A 173 18.862 2.203 0.277 1.00 0.74 H new ATOM 0 HA SER A 173 19.233 0.062 0.170 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.570 -0.760 0.432 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.490 0.728 -0.492 1.00 1.67 H new ATOM 0 HG SER A 173 21.776 1.202 2.211 1.00 2.52 H new ATOM 2566 N ALA A 174 18.719 -1.289 2.132 1.00 1.48 N ATOM 2567 CA ALA A 174 18.362 -2.102 3.293 1.00 2.35 C ATOM 2568 C ALA A 174 19.256 -3.335 3.384 1.00 2.81 C ATOM 2569 O ALA A 174 19.386 -3.952 4.440 1.00 3.56 O ATOM 2570 CB ALA A 174 16.900 -2.515 3.217 1.00 2.70 C ATOM 0 H ALA A 174 18.255 -1.561 1.266 1.00 1.48 H new ATOM 0 HA ALA A 174 18.512 -1.503 4.191 1.00 2.35 H new ATOM 0 HB1 ALA A 174 16.647 -3.120 4.088 1.00 2.70 H new ATOM 0 HB2 ALA A 174 16.271 -1.625 3.199 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.733 -3.096 2.310 1.00 2.70 H new ATOM 2576 N ARG A 175 19.873 -3.668 2.259 1.00 2.66 N ATOM 2577 CA ARG A 175 20.716 -4.853 2.123 1.00 3.43 C ATOM 2578 C ARG A 175 21.226 -4.903 0.694 1.00 3.24 C ATOM 2579 O ARG A 175 22.302 -5.420 0.407 1.00 3.70 O ATOM 2580 CB ARG A 175 19.941 -6.136 2.470 1.00 4.20 C ATOM 2581 CG ARG A 175 18.721 -6.386 1.593 1.00 4.72 C ATOM 2582 CD ARG A 175 17.790 -7.416 2.212 1.00 5.65 C ATOM 2583 NE ARG A 175 17.304 -6.982 3.520 1.00 6.25 N ATOM 2584 CZ ARG A 175 16.029 -6.688 3.787 1.00 7.11 C ATOM 2585 NH1 ARG A 175 15.097 -6.831 2.851 1.00 7.46 N ATOM 2586 NH2 ARG A 175 15.687 -6.261 4.995 1.00 7.86 N ATOM 0 H ARG A 175 19.803 -3.118 1.403 1.00 2.66 H new ATOM 0 HA ARG A 175 21.551 -4.791 2.821 1.00 3.43 H new ATOM 0 HB2 ARG A 175 20.615 -6.988 2.386 1.00 4.20 H new ATOM 0 HB3 ARG A 175 19.622 -6.084 3.511 1.00 4.20 H new ATOM 0 HG2 ARG A 175 18.182 -5.451 1.443 1.00 4.72 H new ATOM 0 HG3 ARG A 175 19.043 -6.730 0.610 1.00 4.72 H new ATOM 0 HD2 ARG A 175 16.944 -7.589 1.547 1.00 5.65 H new ATOM 0 HD3 ARG A 175 18.314 -8.366 2.314 1.00 5.65 H new ATOM 0 HE ARG A 175 17.982 -6.898 4.277 1.00 6.25 H new ATOM 0 HH11 ARG A 175 15.354 -7.167 1.923 1.00 7.46 H new ATOM 0 HH12 ARG A 175 14.125 -6.605 3.061 1.00 7.46 H new ATOM 0 HH21 ARG A 175 16.398 -6.157 5.719 1.00 7.86 H new ATOM 0 HH22 ARG A 175 14.713 -6.036 5.200 1.00 7.86 H new ATOM 2600 N LEU A 176 20.418 -4.334 -0.184 1.00 2.91 N ATOM 2601 CA LEU A 176 20.771 -4.113 -1.569 1.00 3.12 C ATOM 2602 C LEU A 176 20.335 -2.700 -1.913 1.00 3.20 C ATOM 2603 O LEU A 176 20.805 -2.133 -2.916 1.00 3.57 O ATOM 2604 CB LEU A 176 20.072 -5.135 -2.476 1.00 3.58 C ATOM 2605 CG LEU A 176 20.390 -5.018 -3.971 1.00 4.24 C ATOM 2606 CD1 LEU A 176 21.874 -5.234 -4.223 1.00 4.78 C ATOM 2607 CD2 LEU A 176 19.560 -6.015 -4.765 1.00 4.81 C ATOM 2608 OXT LEU A 176 19.531 -2.153 -1.127 1.00 3.47 O ATOM 0 H LEU A 176 19.481 -4.008 0.054 1.00 2.91 H new ATOM 0 HA LEU A 176 21.843 -4.235 -1.721 1.00 3.12 H new ATOM 0 HB2 LEU A 176 20.344 -6.136 -2.142 1.00 3.58 H new ATOM 0 HB3 LEU A 176 18.995 -5.036 -2.343 1.00 3.58 H new ATOM 0 HG LEU A 176 20.134 -4.012 -4.302 1.00 4.24 H new ATOM 0 HD11 LEU A 176 22.078 -5.147 -5.290 1.00 4.78 H new ATOM 0 HD12 LEU A 176 22.448 -4.483 -3.681 1.00 4.78 H new ATOM 0 HD13 LEU A 176 22.161 -6.228 -3.879 1.00 4.78 H new ATOM 0 HD21 LEU A 176 19.795 -5.922 -5.825 1.00 4.81 H new ATOM 0 HD22 LEU A 176 19.789 -7.027 -4.430 1.00 4.81 H new ATOM 0 HD23 LEU A 176 18.500 -5.812 -4.609 1.00 4.81 H new TER 2620 LEU A 176