USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 18:sc= -0.75! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.954! C(o=0.2!,f=-0.7!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.521 K(o=-1.3,f=-2.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.781 (180deg=-0.892!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.25! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= 0.0461 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.106! USER MOD Set 5.1: A 87 THR OG1 : rot 113:sc= 0.762! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.464 K(o=0.3,f=-9.5!) USER MOD Set 6.1: A 72 SER OG : rot 120:sc= -3.13! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 103:sc= -2.06 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.97 (180deg=-2.04) USER MOD Single : A 7 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.4 K(o=-2.4,f=-4.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.029 (180deg=-0.31) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.75 USER MOD Single : A 47 GLN : amide:sc= -0.297 K(o=-0.3,f=-0.99) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.26! C(o=-5.3!,f=-9.9!) USER MOD Single : A 61 SER OG : rot 67:sc= 0.975 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.834 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 153:sc= -0.019 (180deg=-0.439) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.209! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.973 (180deg=0.759) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -1 K(o=-1,f=-4.3!) USER MOD Single : A 123 THR OG1 : rot -78:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -101:sc= 0.846 USER MOD Single : A 127 THR OG1 : rot 89:sc= 0.147 USER MOD Single : A 130 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.1!) USER MOD Single : A 132 HIS : no HE2:sc= -6.76! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -159:sc= -1.39 USER MOD Single : A 143 TYR OH : rot -74:sc= 0.918 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.15! C(o=-1.2!,f=-4.1!) USER MOD Single : A 148 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.2!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.54 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.713 USER MOD Single : A 169 SER OG : rot -143:sc= -1.36! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -0.408 X(o=-0.41,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.437 USER MOD Single : A 200 MET CE :methyl 146:sc= -0.213 (180deg=-2.25!) USER MOD Single : A 204 LYS NZ :NH3+ -122:sc= 0.228 (180deg=-0.263) USER MOD Single : A 207 ASN : amide:sc= -1.71! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ 179:sc= -0.575! (180deg=-0.722!) USER MOD Single : A 220 MET CE :methyl 136:sc= -0.646 (180deg=-3.58) USER MOD Single : A 225 THR OG1 : rot 0:sc= -3.49! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.463 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -101:sc= 0.0116 USER MOD Single : A 239 TYR OH : rot -26:sc= 0.856 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.982 -10.787 -21.389 1.00 0.00 N ATOM 2 CA ALA A 4 18.652 -10.735 -22.057 1.00 0.00 C ATOM 3 C ALA A 4 17.556 -10.874 -21.012 1.00 0.00 C ATOM 4 O ALA A 4 17.599 -11.763 -20.160 1.00 0.00 O ATOM 5 CB ALA A 4 18.547 -11.873 -23.072 1.00 0.00 C ATOM 0 HA ALA A 4 18.539 -9.782 -22.573 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.574 -11.836 -23.561 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.333 -11.768 -23.820 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.659 -12.829 -22.560 1.00 0.00 H new ATOM 11 N ILE A 5 16.576 -9.986 -21.078 1.00 0.00 N ATOM 12 CA ILE A 5 15.479 -10.013 -20.129 1.00 0.00 C ATOM 13 C ILE A 5 14.518 -11.156 -20.449 1.00 0.00 C ATOM 14 O ILE A 5 14.538 -11.708 -21.547 1.00 0.00 O ATOM 15 CB ILE A 5 14.713 -8.668 -20.146 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.119 -7.880 -21.394 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.053 -7.853 -18.896 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.204 -6.670 -21.560 1.00 0.00 C ATOM 0 H ILE A 5 16.519 -9.243 -21.775 1.00 0.00 H new ATOM 0 HA ILE A 5 15.897 -10.171 -19.135 1.00 0.00 H new ATOM 0 HB ILE A 5 13.641 -8.863 -20.160 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.156 -7.555 -21.309 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.057 -8.519 -22.275 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.509 -6.909 -18.918 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.768 -8.415 -18.007 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.124 -7.654 -18.872 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.497 -6.112 -22.449 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.172 -7.006 -21.665 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.289 -6.027 -20.684 1.00 0.00 H new ATOM 30 N PRO A 6 13.669 -11.500 -19.515 1.00 0.00 N ATOM 31 CA PRO A 6 12.666 -12.591 -19.705 1.00 0.00 C ATOM 32 C PRO A 6 11.700 -12.297 -20.853 1.00 0.00 C ATOM 33 O PRO A 6 11.296 -11.154 -21.062 1.00 0.00 O ATOM 34 CB PRO A 6 11.917 -12.641 -18.356 1.00 0.00 C ATOM 35 CG PRO A 6 12.807 -11.942 -17.380 1.00 0.00 C ATOM 36 CD PRO A 6 13.563 -10.895 -18.175 1.00 0.00 C ATOM 0 HA PRO A 6 13.139 -13.536 -19.971 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.948 -12.148 -18.427 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.729 -13.670 -18.049 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.224 -11.480 -16.583 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.494 -12.644 -16.907 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.027 -9.946 -18.203 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.544 -10.694 -17.745 1.00 0.00 H new ATOM 44 N GLN A 7 11.324 -13.342 -21.581 1.00 0.00 N ATOM 45 CA GLN A 7 10.397 -13.189 -22.694 1.00 0.00 C ATOM 46 C GLN A 7 9.018 -12.780 -22.191 1.00 0.00 C ATOM 47 O GLN A 7 8.353 -11.938 -22.794 1.00 0.00 O ATOM 48 CB GLN A 7 10.290 -14.504 -23.468 1.00 0.00 C ATOM 49 CG GLN A 7 11.655 -14.865 -24.056 1.00 0.00 C ATOM 50 CD GLN A 7 12.076 -13.820 -25.084 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.323 -13.522 -26.011 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.238 -13.237 -24.971 1.00 0.00 N ATOM 0 H GLN A 7 11.644 -14.297 -21.422 1.00 0.00 H new ATOM 0 HA GLN A 7 10.776 -12.408 -23.353 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.945 -15.300 -22.807 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.553 -14.410 -24.265 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.398 -14.924 -23.261 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.610 -15.849 -24.523 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.861 -13.485 -24.202 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.524 -12.533 -25.652 1.00 0.00 H new ATOM 61 N ASN A 8 8.592 -13.380 -21.083 1.00 0.00 N ATOM 62 CA ASN A 8 7.286 -13.072 -20.505 1.00 0.00 C ATOM 63 C ASN A 8 7.385 -12.985 -18.991 1.00 0.00 C ATOM 64 O ASN A 8 8.106 -13.758 -18.363 1.00 0.00 O ATOM 65 CB ASN A 8 6.275 -14.149 -20.893 1.00 0.00 C ATOM 66 CG ASN A 8 5.971 -14.064 -22.385 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.241 -13.042 -23.017 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.423 -15.082 -22.988 1.00 0.00 N ATOM 0 H ASN A 8 9.128 -14.079 -20.569 1.00 0.00 H new ATOM 0 HA ASN A 8 6.953 -12.110 -20.893 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.670 -15.135 -20.649 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.357 -14.022 -20.318 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.217 -15.033 -23.986 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.201 -15.927 -22.462 1.00 0.00 H new ATOM 75 N ILE A 9 6.657 -12.036 -18.405 1.00 0.00 N ATOM 76 CA ILE A 9 6.674 -11.852 -16.954 1.00 0.00 C ATOM 77 C ILE A 9 5.340 -12.275 -16.352 1.00 0.00 C ATOM 78 O ILE A 9 4.280 -11.821 -16.781 1.00 0.00 O ATOM 79 CB ILE A 9 6.942 -10.385 -16.621 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.284 -9.965 -17.225 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.999 -10.212 -15.102 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.461 -8.453 -17.075 1.00 0.00 C ATOM 0 H ILE A 9 6.052 -11.387 -18.908 1.00 0.00 H new ATOM 0 HA ILE A 9 7.466 -12.471 -16.533 1.00 0.00 H new ATOM 0 HB ILE A 9 6.144 -9.767 -17.032 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.099 -10.488 -16.726 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.324 -10.244 -18.278 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.190 -9.166 -14.862 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.048 -10.517 -14.665 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.800 -10.830 -14.695 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.417 -8.154 -17.505 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.653 -7.939 -17.595 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.440 -8.187 -16.018 1.00 0.00 H new ATOM 94 N ARG A 10 5.400 -13.144 -15.348 1.00 0.00 N ATOM 95 CA ARG A 10 4.187 -13.619 -14.680 1.00 0.00 C ATOM 96 C ARG A 10 4.000 -12.894 -13.354 1.00 0.00 C ATOM 97 O ARG A 10 4.831 -13.002 -12.455 1.00 0.00 O ATOM 98 CB ARG A 10 4.285 -15.122 -14.429 1.00 0.00 C ATOM 99 CG ARG A 10 4.343 -15.858 -15.768 1.00 0.00 C ATOM 100 CD ARG A 10 4.537 -17.354 -15.521 1.00 0.00 C ATOM 101 NE ARG A 10 3.371 -17.907 -14.840 1.00 0.00 N ATOM 102 CZ ARG A 10 3.348 -19.172 -14.434 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.381 -19.942 -14.641 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.294 -19.644 -13.828 1.00 0.00 N ATOM 0 H ARG A 10 6.268 -13.533 -14.979 1.00 0.00 H new ATOM 0 HA ARG A 10 3.331 -13.415 -15.323 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.174 -15.346 -13.840 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.425 -15.462 -13.851 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.424 -15.688 -16.329 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.162 -15.470 -16.373 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.692 -17.869 -16.469 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.431 -17.518 -14.919 1.00 0.00 H new ATOM 0 HE ARG A 10 2.559 -17.312 -14.673 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.206 -19.573 -15.114 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.364 -20.913 -14.329 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.487 -19.042 -13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.277 -20.615 -13.517 1.00 0.00 H new ATOM 118 N ILE A 11 2.903 -12.153 -13.242 1.00 0.00 N ATOM 119 CA ILE A 11 2.603 -11.396 -12.024 1.00 0.00 C ATOM 120 C ILE A 11 1.387 -11.981 -11.323 1.00 0.00 C ATOM 121 O ILE A 11 0.403 -12.345 -11.966 1.00 0.00 O ATOM 122 CB ILE A 11 2.340 -9.930 -12.363 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.598 -9.320 -12.982 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.987 -9.172 -11.082 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.268 -7.943 -13.558 1.00 0.00 C ATOM 0 H ILE A 11 2.204 -12.058 -13.979 1.00 0.00 H new ATOM 0 HA ILE A 11 3.464 -11.462 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 11 1.514 -9.859 -13.071 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.381 -9.232 -12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.982 -9.971 -13.767 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.798 -8.125 -11.319 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.094 -9.609 -10.635 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.816 -9.241 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.165 -7.509 -13.999 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.499 -8.044 -14.324 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.904 -7.293 -12.762 1.00 0.00 H new ATOM 137 N GLY A 12 1.458 -12.072 -9.999 1.00 0.00 N ATOM 138 CA GLY A 12 0.350 -12.612 -9.212 1.00 0.00 C ATOM 139 C GLY A 12 -0.354 -11.499 -8.450 1.00 0.00 C ATOM 140 O GLY A 12 0.159 -10.998 -7.451 1.00 0.00 O ATOM 0 H GLY A 12 2.266 -11.781 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.359 -13.116 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.723 -13.360 -8.513 1.00 0.00 H new ATOM 144 N THR A 13 -1.535 -11.107 -8.930 1.00 0.00 N ATOM 145 CA THR A 13 -2.301 -10.044 -8.280 1.00 0.00 C ATOM 146 C THR A 13 -3.721 -10.502 -8.002 1.00 0.00 C ATOM 147 O THR A 13 -4.460 -10.845 -8.921 1.00 0.00 O ATOM 148 CB THR A 13 -2.339 -8.811 -9.186 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.011 -8.403 -9.469 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.087 -7.678 -8.481 1.00 0.00 C ATOM 0 H THR A 13 -1.978 -11.505 -9.758 1.00 0.00 H new ATOM 0 HA THR A 13 -1.817 -9.797 -7.335 1.00 0.00 H new ATOM 0 HB THR A 13 -2.854 -9.054 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.768 -8.687 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.113 -6.801 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.106 -7.996 -8.261 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.576 -7.428 -7.551 1.00 0.00 H new ATOM 158 N ASP A 14 -4.092 -10.509 -6.721 1.00 0.00 N ATOM 159 CA ASP A 14 -5.438 -10.918 -6.315 1.00 0.00 C ATOM 160 C ASP A 14 -6.199 -9.722 -5.740 1.00 0.00 C ATOM 161 O ASP A 14 -6.117 -9.446 -4.543 1.00 0.00 O ATOM 162 CB ASP A 14 -5.373 -12.029 -5.277 1.00 0.00 C ATOM 163 CG ASP A 14 -6.770 -12.321 -4.738 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.727 -12.069 -5.455 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.863 -12.793 -3.619 1.00 0.00 O ATOM 0 H ASP A 14 -3.483 -10.237 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.962 -11.291 -7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.950 -12.930 -5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.713 -11.737 -4.460 1.00 0.00 H new ATOM 170 N PRO A 15 -6.929 -9.013 -6.564 1.00 0.00 N ATOM 171 CA PRO A 15 -7.723 -7.833 -6.117 1.00 0.00 C ATOM 172 C PRO A 15 -8.651 -8.178 -4.959 1.00 0.00 C ATOM 173 O PRO A 15 -9.347 -9.192 -4.986 1.00 0.00 O ATOM 174 CB PRO A 15 -8.534 -7.452 -7.371 1.00 0.00 C ATOM 175 CG PRO A 15 -7.759 -8.001 -8.524 1.00 0.00 C ATOM 176 CD PRO A 15 -7.066 -9.250 -8.007 1.00 0.00 C ATOM 0 HA PRO A 15 -7.091 -7.025 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.537 -7.876 -7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.647 -6.371 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.418 -8.238 -9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.033 -7.274 -8.887 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.654 -10.145 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.095 -9.392 -8.481 1.00 0.00 H new ATOM 437 N ASP A 33 -2.598 -0.475 -8.971 1.00 0.00 N ATOM 438 CA ASP A 33 -1.340 -1.214 -8.985 1.00 0.00 C ATOM 439 C ASP A 33 -1.062 -1.805 -10.363 1.00 0.00 C ATOM 440 O ASP A 33 0.089 -1.991 -10.755 1.00 0.00 O ATOM 441 CB ASP A 33 -1.377 -2.329 -7.940 1.00 0.00 C ATOM 442 CG ASP A 33 0.037 -2.825 -7.660 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.893 -2.628 -8.507 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.246 -3.387 -6.598 1.00 0.00 O ATOM 0 HA ASP A 33 -0.537 -0.517 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.832 -1.962 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.997 -3.152 -8.296 1.00 0.00 H new ATOM 449 N ILE A 34 -2.123 -2.099 -11.093 1.00 0.00 N ATOM 450 CA ILE A 34 -2.008 -2.656 -12.435 1.00 0.00 C ATOM 451 C ILE A 34 -1.416 -1.638 -13.403 1.00 0.00 C ATOM 452 O ILE A 34 -0.604 -1.975 -14.268 1.00 0.00 O ATOM 453 CB ILE A 34 -3.366 -3.135 -12.936 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.828 -4.332 -12.096 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.252 -3.573 -14.401 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.303 -4.638 -12.389 1.00 0.00 C ATOM 0 H ILE A 34 -3.083 -1.961 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.333 -3.510 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.085 -2.320 -12.850 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.215 -5.204 -12.322 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.696 -4.116 -11.036 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.225 -3.915 -14.755 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.920 -2.731 -15.008 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.530 -4.386 -14.483 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.624 -5.489 -11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.911 -3.768 -12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.423 -4.874 -13.446 1.00 0.00 H new ATOM 468 N ASP A 35 -1.855 -0.392 -13.267 1.00 0.00 N ATOM 469 CA ASP A 35 -1.384 0.670 -14.150 1.00 0.00 C ATOM 470 C ASP A 35 0.122 0.835 -14.012 1.00 0.00 C ATOM 471 O ASP A 35 0.826 1.079 -15.003 1.00 0.00 O ATOM 472 CB ASP A 35 -2.101 1.990 -13.806 1.00 0.00 C ATOM 473 CG ASP A 35 -3.455 2.069 -14.515 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.743 1.193 -15.313 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.179 3.014 -14.257 1.00 0.00 O ATOM 0 H ASP A 35 -2.529 -0.094 -12.562 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.611 0.404 -15.182 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.244 2.062 -12.728 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.480 2.835 -14.102 1.00 0.00 H new ATOM 480 N LEU A 36 0.618 0.693 -12.788 1.00 0.00 N ATOM 481 CA LEU A 36 2.044 0.814 -12.550 1.00 0.00 C ATOM 482 C LEU A 36 2.795 -0.305 -13.273 1.00 0.00 C ATOM 483 O LEU A 36 3.828 -0.071 -13.903 1.00 0.00 O ATOM 484 CB LEU A 36 2.324 0.739 -11.046 1.00 0.00 C ATOM 485 CG LEU A 36 3.835 0.845 -10.789 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.322 2.261 -11.113 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.121 0.519 -9.333 1.00 0.00 C ATOM 0 H LEU A 36 0.059 0.497 -11.958 1.00 0.00 H new ATOM 0 HA LEU A 36 2.388 1.775 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.801 1.544 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.943 -0.199 -10.643 1.00 0.00 H new ATOM 0 HG LEU A 36 4.362 0.138 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.394 2.328 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.120 2.485 -12.160 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.799 2.979 -10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.192 0.593 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.592 1.224 -8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.784 -0.494 -9.114 1.00 0.00 H new ATOM 499 N ALA A 37 2.277 -1.524 -13.158 1.00 0.00 N ATOM 500 CA ALA A 37 2.914 -2.671 -13.790 1.00 0.00 C ATOM 501 C ALA A 37 3.043 -2.439 -15.289 1.00 0.00 C ATOM 502 O ALA A 37 4.110 -2.643 -15.864 1.00 0.00 O ATOM 503 CB ALA A 37 2.085 -3.934 -13.540 1.00 0.00 C ATOM 0 H ALA A 37 1.426 -1.741 -12.638 1.00 0.00 H new ATOM 0 HA ALA A 37 3.907 -2.799 -13.360 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.569 -4.787 -14.016 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.008 -4.113 -12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.087 -3.803 -13.958 1.00 0.00 H new ATOM 509 N LYS A 38 1.951 -2.004 -15.918 1.00 0.00 N ATOM 510 CA LYS A 38 1.969 -1.756 -17.354 1.00 0.00 C ATOM 511 C LYS A 38 3.118 -0.822 -17.716 1.00 0.00 C ATOM 512 O LYS A 38 3.947 -1.146 -18.573 1.00 0.00 O ATOM 513 CB LYS A 38 0.645 -1.119 -17.771 1.00 0.00 C ATOM 514 CG LYS A 38 -0.482 -2.147 -17.638 1.00 0.00 C ATOM 515 CD LYS A 38 -1.830 -1.479 -17.940 1.00 0.00 C ATOM 516 CE LYS A 38 -1.987 -1.284 -19.451 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.390 -0.902 -19.759 1.00 0.00 N ATOM 0 H LYS A 38 1.058 -1.819 -15.462 1.00 0.00 H new ATOM 0 HA LYS A 38 2.107 -2.702 -17.877 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.435 -0.251 -17.147 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.708 -0.764 -18.800 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.314 -2.976 -18.325 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.490 -2.564 -16.631 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.645 -2.094 -17.557 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.891 -0.517 -17.432 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.303 -0.511 -19.802 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.726 -2.203 -19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.496 -0.770 -20.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.033 -1.654 -19.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.624 -0.015 -19.269 1.00 0.00 H new ATOM 531 N GLU A 39 3.168 0.337 -17.063 1.00 0.00 N ATOM 532 CA GLU A 39 4.232 1.301 -17.335 1.00 0.00 C ATOM 533 C GLU A 39 5.597 0.624 -17.220 1.00 0.00 C ATOM 534 O GLU A 39 6.502 0.867 -18.030 1.00 0.00 O ATOM 535 CB GLU A 39 4.145 2.457 -16.336 1.00 0.00 C ATOM 536 CG GLU A 39 2.879 3.272 -16.606 1.00 0.00 C ATOM 537 CD GLU A 39 2.735 4.372 -15.560 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.603 4.471 -14.708 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.758 5.100 -15.627 1.00 0.00 O ATOM 0 H GLU A 39 2.496 0.629 -16.353 1.00 0.00 H new ATOM 0 HA GLU A 39 4.112 1.686 -18.348 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.131 2.070 -15.317 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.025 3.094 -16.423 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.924 3.710 -17.603 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.005 2.621 -16.584 1.00 0.00 H new ATOM 546 N LEU A 40 5.734 -0.239 -16.222 1.00 0.00 N ATOM 547 CA LEU A 40 6.983 -0.969 -16.026 1.00 0.00 C ATOM 548 C LEU A 40 7.213 -1.971 -17.156 1.00 0.00 C ATOM 549 O LEU A 40 8.331 -2.117 -17.650 1.00 0.00 O ATOM 550 CB LEU A 40 6.956 -1.702 -14.686 1.00 0.00 C ATOM 551 CG LEU A 40 6.973 -0.675 -13.546 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.697 -1.386 -12.219 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.342 0.027 -13.483 1.00 0.00 C ATOM 0 H LEU A 40 5.005 -0.451 -15.541 1.00 0.00 H new ATOM 0 HA LEU A 40 7.801 -0.249 -16.030 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.064 -2.325 -14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.816 -2.367 -14.605 1.00 0.00 H new ATOM 0 HG LEU A 40 6.202 0.074 -13.728 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.709 -0.659 -11.407 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.720 -1.868 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.466 -2.139 -12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.341 0.753 -12.670 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.123 -0.713 -13.308 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.532 0.539 -14.426 1.00 0.00 H new ATOM 565 N CYS A 41 6.147 -2.661 -17.551 1.00 0.00 N ATOM 566 CA CYS A 41 6.248 -3.660 -18.610 1.00 0.00 C ATOM 567 C CYS A 41 6.869 -3.040 -19.855 1.00 0.00 C ATOM 568 O CYS A 41 7.753 -3.632 -20.476 1.00 0.00 O ATOM 569 CB CYS A 41 4.853 -4.195 -18.948 1.00 0.00 C ATOM 570 SG CYS A 41 4.057 -4.800 -17.438 1.00 0.00 S ATOM 0 H CYS A 41 5.212 -2.549 -17.158 1.00 0.00 H new ATOM 0 HA CYS A 41 6.879 -4.479 -18.265 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.249 -3.408 -19.400 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.928 -4.999 -19.680 1.00 0.00 H new ATOM 575 N LYS A 42 6.422 -1.835 -20.203 1.00 0.00 N ATOM 576 CA LYS A 42 6.967 -1.139 -21.365 1.00 0.00 C ATOM 577 C LYS A 42 8.443 -0.823 -21.146 1.00 0.00 C ATOM 578 O LYS A 42 9.279 -1.054 -22.018 1.00 0.00 O ATOM 579 CB LYS A 42 6.186 0.152 -21.608 1.00 0.00 C ATOM 580 CG LYS A 42 6.683 0.813 -22.895 1.00 0.00 C ATOM 581 CD LYS A 42 5.842 2.056 -23.187 1.00 0.00 C ATOM 582 CE LYS A 42 6.319 2.700 -24.490 1.00 0.00 C ATOM 583 NZ LYS A 42 7.691 3.250 -24.300 1.00 0.00 N ATOM 0 H LYS A 42 5.693 -1.326 -19.704 1.00 0.00 H new ATOM 0 HA LYS A 42 6.874 -1.783 -22.239 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.120 -0.064 -21.685 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.313 0.831 -20.765 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.733 1.087 -22.794 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.615 0.111 -23.726 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.789 1.785 -23.267 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.927 2.767 -22.365 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.319 1.963 -25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.635 3.495 -24.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.903 3.925 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.746 3.736 -23.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.383 2.474 -24.323 1.00 0.00 H new ATOM 597 N ARG A 43 8.754 -0.285 -19.972 1.00 0.00 N ATOM 598 CA ARG A 43 10.138 0.056 -19.648 1.00 0.00 C ATOM 599 C ARG A 43 11.017 -1.183 -19.700 1.00 0.00 C ATOM 600 O ARG A 43 12.136 -1.141 -20.214 1.00 0.00 O ATOM 601 CB ARG A 43 10.204 0.680 -18.248 1.00 0.00 C ATOM 602 CG ARG A 43 9.587 2.084 -18.266 1.00 0.00 C ATOM 603 CD ARG A 43 10.620 3.095 -18.784 1.00 0.00 C ATOM 604 NE ARG A 43 10.025 4.421 -18.860 1.00 0.00 N ATOM 605 CZ ARG A 43 9.442 4.851 -19.976 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.387 4.075 -21.026 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.923 6.045 -20.021 1.00 0.00 N ATOM 0 H ARG A 43 8.078 -0.077 -19.237 1.00 0.00 H new ATOM 0 HA ARG A 43 10.502 0.774 -20.383 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.672 0.050 -17.535 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.240 0.734 -17.914 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.702 2.095 -18.902 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.262 2.362 -17.263 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.486 3.114 -18.122 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.977 2.791 -19.768 1.00 0.00 H new ATOM 0 HE ARG A 43 10.055 5.031 -18.043 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.791 3.139 -20.990 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.940 4.405 -21.881 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.964 6.650 -19.201 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.476 6.375 -20.876 1.00 0.00 H new ATOM 621 N ILE A 44 10.504 -2.282 -19.175 1.00 0.00 N ATOM 622 CA ILE A 44 11.242 -3.537 -19.176 1.00 0.00 C ATOM 623 C ILE A 44 11.234 -4.161 -20.566 1.00 0.00 C ATOM 624 O ILE A 44 12.040 -5.043 -20.855 1.00 0.00 O ATOM 625 CB ILE A 44 10.628 -4.511 -18.181 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.733 -3.931 -16.770 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.382 -5.843 -18.228 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.905 -4.781 -15.794 1.00 0.00 C ATOM 0 H ILE A 44 9.581 -2.333 -18.743 1.00 0.00 H new ATOM 0 HA ILE A 44 12.271 -3.326 -18.886 1.00 0.00 H new ATOM 0 HB ILE A 44 9.582 -4.673 -18.439 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.776 -3.909 -16.453 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.376 -2.901 -16.763 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.939 -6.537 -17.514 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.316 -6.263 -19.232 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.429 -5.678 -17.972 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.984 -4.363 -14.790 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.861 -4.780 -16.107 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.282 -5.804 -15.792 1.00 0.00 H new ATOM 640 N ASN A 45 10.303 -3.714 -21.409 1.00 0.00 N ATOM 641 CA ASN A 45 10.185 -4.248 -22.764 1.00 0.00 C ATOM 642 C ASN A 45 9.886 -5.742 -22.729 1.00 0.00 C ATOM 643 O ASN A 45 10.582 -6.540 -23.355 1.00 0.00 O ATOM 644 CB ASN A 45 11.482 -4.004 -23.541 1.00 0.00 C ATOM 645 CG ASN A 45 11.650 -2.517 -23.821 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.678 -1.765 -23.782 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.835 -2.046 -24.093 1.00 0.00 N ATOM 0 H ASN A 45 9.624 -2.988 -21.179 1.00 0.00 H new ATOM 0 HA ASN A 45 9.362 -3.736 -23.262 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.333 -4.373 -22.969 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.464 -4.559 -24.479 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.959 -1.050 -24.274 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.638 -2.674 -24.124 1.00 0.00 H new ATOM 654 N THR A 46 8.852 -6.112 -21.984 1.00 0.00 N ATOM 655 CA THR A 46 8.457 -7.517 -21.863 1.00 0.00 C ATOM 656 C THR A 46 6.949 -7.651 -21.713 1.00 0.00 C ATOM 657 O THR A 46 6.241 -6.659 -21.541 1.00 0.00 O ATOM 658 CB THR A 46 9.158 -8.150 -20.663 1.00 0.00 C ATOM 659 OG1 THR A 46 9.024 -7.293 -19.541 1.00 0.00 O ATOM 660 CG2 THR A 46 10.637 -8.367 -20.981 1.00 0.00 C ATOM 0 H THR A 46 8.270 -5.463 -21.454 1.00 0.00 H new ATOM 0 HA THR A 46 8.755 -8.036 -22.774 1.00 0.00 H new ATOM 0 HB THR A 46 8.702 -9.115 -20.440 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.219 -6.743 -19.644 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.132 -8.819 -20.121 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.731 -9.028 -21.842 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.105 -7.409 -21.207 1.00 0.00 H new ATOM 668 N GLN A 47 6.461 -8.887 -21.779 1.00 0.00 N ATOM 669 CA GLN A 47 5.030 -9.140 -21.643 1.00 0.00 C ATOM 670 C GLN A 47 4.673 -9.335 -20.175 1.00 0.00 C ATOM 671 O GLN A 47 5.425 -9.951 -19.421 1.00 0.00 O ATOM 672 CB GLN A 47 4.637 -10.386 -22.437 1.00 0.00 C ATOM 673 CG GLN A 47 3.116 -10.563 -22.403 1.00 0.00 C ATOM 674 CD GLN A 47 2.443 -9.411 -23.141 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.938 -8.963 -24.176 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.343 -8.898 -22.666 1.00 0.00 N ATOM 0 H GLN A 47 7.029 -9.721 -21.924 1.00 0.00 H new ATOM 0 HA GLN A 47 4.484 -8.281 -22.035 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.979 -10.295 -23.468 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.124 -11.266 -22.016 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.841 -11.512 -22.864 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.768 -10.598 -21.371 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.935 -9.271 -21.809 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.890 -8.124 -23.152 1.00 0.00 H new ATOM 685 N CYS A 48 3.518 -8.807 -19.775 1.00 0.00 N ATOM 686 CA CYS A 48 3.061 -8.927 -18.388 1.00 0.00 C ATOM 687 C CYS A 48 1.766 -9.721 -18.319 1.00 0.00 C ATOM 688 O CYS A 48 0.814 -9.440 -19.046 1.00 0.00 O ATOM 689 CB CYS A 48 2.841 -7.534 -17.800 1.00 0.00 C ATOM 690 SG CYS A 48 4.443 -6.781 -17.426 1.00 0.00 S ATOM 0 H CYS A 48 2.883 -8.294 -20.386 1.00 0.00 H new ATOM 0 HA CYS A 48 3.823 -9.452 -17.812 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.290 -6.912 -18.506 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.237 -7.600 -16.895 1.00 0.00 H new ATOM 695 N THR A 49 1.730 -10.711 -17.429 1.00 0.00 N ATOM 696 CA THR A 49 0.536 -11.540 -17.254 1.00 0.00 C ATOM 697 C THR A 49 0.122 -11.566 -15.790 1.00 0.00 C ATOM 698 O THR A 49 0.926 -11.873 -14.913 1.00 0.00 O ATOM 699 CB THR A 49 0.814 -12.961 -17.739 1.00 0.00 C ATOM 700 OG1 THR A 49 1.154 -12.928 -19.119 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.435 -13.819 -17.538 1.00 0.00 C ATOM 0 H THR A 49 2.509 -10.959 -16.820 1.00 0.00 H new ATOM 0 HA THR A 49 -0.276 -11.113 -17.842 1.00 0.00 H new ATOM 0 HB THR A 49 1.641 -13.388 -17.172 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.335 -13.838 -19.433 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.239 -14.834 -17.884 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.696 -13.840 -16.480 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.263 -13.396 -18.107 1.00 0.00 H new ATOM 709 N PHE A 50 -1.141 -11.246 -15.530 1.00 0.00 N ATOM 710 CA PHE A 50 -1.655 -11.238 -14.162 1.00 0.00 C ATOM 711 C PHE A 50 -2.319 -12.568 -13.836 1.00 0.00 C ATOM 712 O PHE A 50 -3.082 -13.103 -14.640 1.00 0.00 O ATOM 713 CB PHE A 50 -2.668 -10.108 -13.993 1.00 0.00 C ATOM 714 CG PHE A 50 -2.025 -8.796 -14.373 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.176 -8.145 -13.471 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.275 -8.232 -15.630 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.579 -6.929 -13.824 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.678 -7.016 -15.984 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.830 -6.365 -15.081 1.00 0.00 C ATOM 0 H PHE A 50 -1.825 -10.990 -16.242 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.820 -11.082 -13.479 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.542 -10.292 -14.618 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.017 -10.069 -12.961 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.981 -8.581 -12.502 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.929 -8.735 -16.327 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.075 -6.426 -13.127 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.872 -6.581 -16.953 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.369 -5.427 -15.354 1.00 0.00 H new ATOM 729 N VAL A 51 -2.032 -13.097 -12.648 1.00 0.00 N ATOM 730 CA VAL A 51 -2.622 -14.365 -12.218 1.00 0.00 C ATOM 731 C VAL A 51 -3.231 -14.224 -10.826 1.00 0.00 C ATOM 732 O VAL A 51 -2.578 -13.759 -9.895 1.00 0.00 O ATOM 733 CB VAL A 51 -1.549 -15.456 -12.210 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.106 -16.719 -11.547 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.140 -15.775 -13.650 1.00 0.00 C ATOM 0 H VAL A 51 -1.400 -12.672 -11.970 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.412 -14.641 -12.917 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.680 -15.107 -11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.341 -17.495 -11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.400 -16.493 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.975 -17.070 -12.104 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.376 -16.552 -13.647 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.010 -16.124 -14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.743 -14.877 -14.123 1.00 0.00 H new ATOM 745 N GLU A 52 -4.483 -14.639 -10.688 1.00 0.00 N ATOM 746 CA GLU A 52 -5.163 -14.560 -9.402 1.00 0.00 C ATOM 747 C GLU A 52 -4.496 -15.486 -8.390 1.00 0.00 C ATOM 748 O GLU A 52 -4.123 -16.614 -8.715 1.00 0.00 O ATOM 749 CB GLU A 52 -6.634 -14.949 -9.567 1.00 0.00 C ATOM 750 CG GLU A 52 -7.367 -14.764 -8.236 1.00 0.00 C ATOM 751 CD GLU A 52 -8.846 -15.089 -8.405 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.291 -15.161 -9.539 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.514 -15.260 -7.399 1.00 0.00 O ATOM 0 H GLU A 52 -5.045 -15.031 -11.444 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.099 -13.535 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.099 -14.334 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.712 -15.985 -9.896 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.928 -15.412 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.249 -13.738 -7.886 1.00 0.00 H new ATOM 760 N ASN A 53 -4.362 -15.007 -7.162 1.00 0.00 N ATOM 761 CA ASN A 53 -3.757 -15.805 -6.118 1.00 0.00 C ATOM 762 C ASN A 53 -3.614 -14.987 -4.823 1.00 0.00 C ATOM 763 O ASN A 53 -3.091 -13.869 -4.846 1.00 0.00 O ATOM 764 CB ASN A 53 -2.384 -16.317 -6.559 1.00 0.00 C ATOM 765 CG ASN A 53 -1.712 -15.273 -7.434 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.128 -14.113 -7.446 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.693 -15.614 -8.167 1.00 0.00 N ATOM 0 H ASN A 53 -4.663 -14.077 -6.870 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.408 -16.658 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.766 -16.529 -5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.492 -17.252 -7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.233 -14.920 -8.756 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.353 -16.576 -8.153 1.00 0.00 H new ATOM 774 N PRO A 54 -4.056 -15.517 -3.710 1.00 0.00 N ATOM 775 CA PRO A 54 -3.985 -14.810 -2.399 1.00 0.00 C ATOM 776 C PRO A 54 -2.554 -14.644 -1.906 1.00 0.00 C ATOM 777 O PRO A 54 -1.704 -15.497 -2.141 1.00 0.00 O ATOM 778 CB PRO A 54 -4.803 -15.711 -1.459 1.00 0.00 C ATOM 779 CG PRO A 54 -4.743 -17.072 -2.072 1.00 0.00 C ATOM 780 CD PRO A 54 -4.659 -16.855 -3.572 1.00 0.00 C ATOM 0 HA PRO A 54 -4.371 -13.792 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.384 -15.713 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.832 -15.362 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.877 -17.625 -1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.626 -17.656 -1.812 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.047 -17.619 -4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.644 -16.898 -4.037 1.00 0.00 H new ATOM 788 N LEU A 55 -2.297 -13.538 -1.219 1.00 0.00 N ATOM 789 CA LEU A 55 -0.962 -13.271 -0.696 1.00 0.00 C ATOM 790 C LEU A 55 -0.326 -14.542 -0.135 1.00 0.00 C ATOM 791 O LEU A 55 0.755 -14.946 -0.557 1.00 0.00 O ATOM 792 CB LEU A 55 -1.049 -12.233 0.428 1.00 0.00 C ATOM 793 CG LEU A 55 -1.523 -10.895 -0.150 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.877 -9.942 0.997 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.413 -10.267 -1.026 1.00 0.00 C ATOM 0 H LEU A 55 -2.988 -12.817 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.348 -12.898 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.740 -12.573 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.075 -12.112 0.903 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.404 -11.066 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.214 -8.990 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.672 -10.379 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.997 -9.778 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.762 -9.317 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.477 -10.098 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.170 -10.943 -1.846 1.00 0.00 H new ATOM 807 N ASP A 56 -1.005 -15.165 0.811 1.00 0.00 N ATOM 808 CA ASP A 56 -0.491 -16.381 1.429 1.00 0.00 C ATOM 809 C ASP A 56 -0.018 -17.370 0.371 1.00 0.00 C ATOM 810 O ASP A 56 0.858 -18.193 0.629 1.00 0.00 O ATOM 811 CB ASP A 56 -1.581 -17.040 2.278 1.00 0.00 C ATOM 812 CG ASP A 56 -1.853 -16.201 3.520 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.043 -15.338 3.816 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.866 -16.435 4.159 1.00 0.00 O ATOM 0 H ASP A 56 -1.908 -14.854 1.169 1.00 0.00 H new ATOM 0 HA ASP A 56 0.354 -16.106 2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.495 -17.146 1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.270 -18.044 2.568 1.00 0.00 H new ATOM 819 N ALA A 57 -0.605 -17.290 -0.819 1.00 0.00 N ATOM 820 CA ALA A 57 -0.239 -18.190 -1.913 1.00 0.00 C ATOM 821 C ALA A 57 0.815 -17.557 -2.813 1.00 0.00 C ATOM 822 O ALA A 57 1.531 -18.257 -3.529 1.00 0.00 O ATOM 823 CB ALA A 57 -1.471 -18.525 -2.741 1.00 0.00 C ATOM 0 H ALA A 57 -1.333 -16.615 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 57 0.174 -19.100 -1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.192 -19.195 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.213 -19.011 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.892 -17.608 -3.155 1.00 0.00 H new ATOM 829 N LEU A 58 0.919 -16.237 -2.763 1.00 0.00 N ATOM 830 CA LEU A 58 1.902 -15.535 -3.575 1.00 0.00 C ATOM 831 C LEU A 58 3.323 -15.898 -3.173 1.00 0.00 C ATOM 832 O LEU A 58 4.193 -16.083 -4.027 1.00 0.00 O ATOM 833 CB LEU A 58 1.703 -14.025 -3.430 1.00 0.00 C ATOM 834 CG LEU A 58 0.465 -13.580 -4.226 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.145 -12.097 -3.924 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.713 -13.765 -5.739 1.00 0.00 C ATOM 0 H LEU A 58 0.341 -15.636 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 58 1.756 -15.836 -4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.582 -13.765 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.586 -13.497 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.384 -14.195 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.733 -11.791 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.052 -11.977 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.995 -11.476 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.170 -13.447 -6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.569 -13.163 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.915 -14.815 -5.949 1.00 0.00 H new ATOM 848 N ILE A 59 3.556 -15.971 -1.869 1.00 0.00 N ATOM 849 CA ILE A 59 4.887 -16.287 -1.367 1.00 0.00 C ATOM 850 C ILE A 59 5.293 -17.689 -1.830 1.00 0.00 C ATOM 851 O ILE A 59 6.324 -17.867 -2.498 1.00 0.00 O ATOM 852 CB ILE A 59 4.920 -16.170 0.172 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.204 -14.733 0.589 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.001 -17.119 0.746 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.709 -14.480 0.580 1.00 0.00 C ATOM 0 H ILE A 59 2.851 -15.818 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 59 5.606 -15.573 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 59 3.947 -16.458 0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.706 -14.042 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.801 -14.547 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.021 -17.033 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.768 -18.147 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.976 -16.846 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.907 -13.451 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.197 -15.161 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.100 -14.648 -0.423 1.00 0.00 H new ATOM 867 N PRO A 60 4.499 -18.677 -1.503 1.00 0.00 N ATOM 868 CA PRO A 60 4.742 -20.074 -1.945 1.00 0.00 C ATOM 869 C PRO A 60 4.884 -20.165 -3.467 1.00 0.00 C ATOM 870 O PRO A 60 5.764 -20.853 -3.979 1.00 0.00 O ATOM 871 CB PRO A 60 3.486 -20.827 -1.467 1.00 0.00 C ATOM 872 CG PRO A 60 2.924 -20.009 -0.359 1.00 0.00 C ATOM 873 CD PRO A 60 3.285 -18.580 -0.670 1.00 0.00 C ATOM 0 HA PRO A 60 5.668 -20.484 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.764 -20.938 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.738 -21.831 -1.124 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.843 -20.132 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.339 -20.316 0.601 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.479 -18.074 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.473 -18.011 0.241 1.00 0.00 H new ATOM 881 N SER A 61 4.002 -19.460 -4.180 1.00 0.00 N ATOM 882 CA SER A 61 4.031 -19.472 -5.638 1.00 0.00 C ATOM 883 C SER A 61 5.380 -18.971 -6.130 1.00 0.00 C ATOM 884 O SER A 61 5.976 -19.554 -7.038 1.00 0.00 O ATOM 885 CB SER A 61 2.915 -18.587 -6.191 1.00 0.00 C ATOM 886 OG SER A 61 1.655 -19.106 -5.786 1.00 0.00 O ATOM 0 H SER A 61 3.268 -18.881 -3.773 1.00 0.00 H new ATOM 0 HA SER A 61 3.879 -20.493 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.033 -17.566 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.972 -18.548 -7.279 1.00 0.00 H new ATOM 0 HG SER A 61 1.561 -19.016 -4.815 1.00 0.00 H new ATOM 892 N LEU A 62 5.866 -17.888 -5.527 1.00 0.00 N ATOM 893 CA LEU A 62 7.146 -17.328 -5.923 1.00 0.00 C ATOM 894 C LEU A 62 8.242 -18.369 -5.765 1.00 0.00 C ATOM 895 O LEU A 62 9.083 -18.534 -6.651 1.00 0.00 O ATOM 896 CB LEU A 62 7.469 -16.115 -5.040 1.00 0.00 C ATOM 897 CG LEU A 62 8.850 -15.554 -5.402 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.872 -15.147 -6.884 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.150 -14.339 -4.523 1.00 0.00 C ATOM 0 H LEU A 62 5.396 -17.389 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 62 7.091 -17.021 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.709 -15.345 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.449 -16.404 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 62 9.609 -16.317 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.855 -14.749 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.663 -16.019 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.114 -14.384 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.131 -13.938 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.391 -13.574 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.142 -14.637 -3.475 1.00 0.00 H new ATOM 911 N LYS A 63 8.219 -19.080 -4.648 1.00 0.00 N ATOM 912 CA LYS A 63 9.210 -20.124 -4.406 1.00 0.00 C ATOM 913 C LYS A 63 9.061 -21.250 -5.425 1.00 0.00 C ATOM 914 O LYS A 63 10.050 -21.803 -5.909 1.00 0.00 O ATOM 915 CB LYS A 63 9.055 -20.683 -2.996 1.00 0.00 C ATOM 916 CG LYS A 63 9.476 -19.620 -1.979 1.00 0.00 C ATOM 917 CD LYS A 63 9.468 -20.223 -0.570 1.00 0.00 C ATOM 918 CE LYS A 63 8.030 -20.461 -0.109 1.00 0.00 C ATOM 919 NZ LYS A 63 8.013 -20.715 1.355 1.00 0.00 N ATOM 0 H LYS A 63 7.535 -18.958 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 63 10.202 -19.684 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.021 -20.979 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.667 -21.577 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.471 -19.246 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.796 -18.769 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.020 -21.163 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.974 -19.552 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.413 -19.594 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.602 -21.311 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.034 -20.877 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.588 -21.555 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.405 -19.891 1.855 1.00 0.00 H new ATOM 933 N ALA A 64 7.814 -21.592 -5.738 1.00 0.00 N ATOM 934 CA ALA A 64 7.540 -22.663 -6.689 1.00 0.00 C ATOM 935 C ALA A 64 7.775 -22.187 -8.116 1.00 0.00 C ATOM 936 O ALA A 64 7.405 -22.862 -9.075 1.00 0.00 O ATOM 937 CB ALA A 64 6.098 -23.148 -6.534 1.00 0.00 C ATOM 0 H ALA A 64 6.983 -21.146 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 64 8.220 -23.489 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.904 -23.948 -7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.947 -23.522 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.414 -22.320 -6.721 1.00 0.00 H new ATOM 943 N LYS A 65 8.391 -21.017 -8.248 1.00 0.00 N ATOM 944 CA LYS A 65 8.675 -20.457 -9.564 1.00 0.00 C ATOM 945 C LYS A 65 7.396 -20.334 -10.387 1.00 0.00 C ATOM 946 O LYS A 65 7.443 -20.074 -11.590 1.00 0.00 O ATOM 947 CB LYS A 65 9.676 -21.348 -10.302 1.00 0.00 C ATOM 948 CG LYS A 65 11.038 -21.269 -9.610 1.00 0.00 C ATOM 949 CD LYS A 65 12.032 -22.174 -10.340 1.00 0.00 C ATOM 950 CE LYS A 65 13.397 -22.092 -9.653 1.00 0.00 C ATOM 951 NZ LYS A 65 14.362 -22.981 -10.360 1.00 0.00 N ATOM 0 H LYS A 65 8.701 -20.441 -7.465 1.00 0.00 H new ATOM 0 HA LYS A 65 9.100 -19.462 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.322 -22.379 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.765 -21.030 -11.341 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.399 -20.240 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.947 -21.576 -8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.673 -23.203 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.119 -21.870 -11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.759 -21.064 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.309 -22.390 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.290 -22.926 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.017 -23.962 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.453 -22.676 -11.350 1.00 0.00 H new ATOM 965 N LYS A 66 6.258 -20.499 -9.727 1.00 0.00 N ATOM 966 CA LYS A 66 4.967 -20.381 -10.394 1.00 0.00 C ATOM 967 C LYS A 66 4.764 -18.971 -10.924 1.00 0.00 C ATOM 968 O LYS A 66 4.146 -18.776 -11.970 1.00 0.00 O ATOM 969 CB LYS A 66 3.834 -20.749 -9.438 1.00 0.00 C ATOM 970 CG LYS A 66 3.817 -22.262 -9.221 1.00 0.00 C ATOM 971 CD LYS A 66 2.708 -22.624 -8.232 1.00 0.00 C ATOM 972 CE LYS A 66 2.675 -24.138 -8.029 1.00 0.00 C ATOM 973 NZ LYS A 66 1.602 -24.486 -7.056 1.00 0.00 N ATOM 0 H LYS A 66 6.201 -20.715 -8.732 1.00 0.00 H new ATOM 0 HA LYS A 66 4.955 -21.074 -11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.968 -20.236 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.879 -20.419 -9.846 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.654 -22.774 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.782 -22.596 -8.840 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.879 -22.123 -7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.745 -22.276 -8.607 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.495 -24.639 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.640 -24.488 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.580 -25.517 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.793 -24.019 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.683 -24.166 -7.423 1.00 0.00 H new ATOM 987 N ILE A 67 5.279 -17.988 -10.189 1.00 0.00 N ATOM 988 CA ILE A 67 5.151 -16.583 -10.591 1.00 0.00 C ATOM 989 C ILE A 67 6.522 -15.936 -10.701 1.00 0.00 C ATOM 990 O ILE A 67 7.471 -16.351 -10.036 1.00 0.00 O ATOM 991 CB ILE A 67 4.292 -15.833 -9.576 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.941 -15.923 -8.195 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.894 -16.452 -9.531 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.149 -15.082 -7.203 1.00 0.00 C ATOM 0 H ILE A 67 5.787 -18.133 -9.316 1.00 0.00 H new ATOM 0 HA ILE A 67 4.670 -16.537 -11.568 1.00 0.00 H new ATOM 0 HB ILE A 67 4.212 -14.786 -9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.972 -16.961 -7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.972 -15.572 -8.243 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.282 -15.916 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.434 -16.383 -10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.969 -17.499 -9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.613 -15.147 -6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.141 -14.043 -7.532 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.126 -15.453 -7.147 1.00 0.00 H new ATOM 1006 N ASP A 68 6.626 -14.926 -11.557 1.00 0.00 N ATOM 1007 CA ASP A 68 7.895 -14.232 -11.759 1.00 0.00 C ATOM 1008 C ASP A 68 8.004 -13.015 -10.848 1.00 0.00 C ATOM 1009 O ASP A 68 9.101 -12.517 -10.590 1.00 0.00 O ATOM 1010 CB ASP A 68 8.009 -13.784 -13.218 1.00 0.00 C ATOM 1011 CG ASP A 68 8.172 -15.000 -14.124 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.458 -16.067 -13.606 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.008 -14.847 -15.323 1.00 0.00 O ATOM 0 H ASP A 68 5.853 -14.570 -12.120 1.00 0.00 H new ATOM 0 HA ASP A 68 8.704 -14.921 -11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.120 -13.222 -13.505 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.861 -13.115 -13.336 1.00 0.00 H new ATOM 1018 N ALA A 69 6.863 -12.533 -10.371 1.00 0.00 N ATOM 1019 CA ALA A 69 6.845 -11.364 -9.503 1.00 0.00 C ATOM 1020 C ALA A 69 5.543 -11.303 -8.719 1.00 0.00 C ATOM 1021 O ALA A 69 4.529 -11.856 -9.141 1.00 0.00 O ATOM 1022 CB ALA A 69 6.985 -10.095 -10.346 1.00 0.00 C ATOM 0 H ALA A 69 5.945 -12.931 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 69 7.678 -11.438 -8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.971 -9.222 -9.694 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.927 -10.124 -10.894 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.157 -10.034 -11.052 1.00 0.00 H new ATOM 1028 N ILE A 70 5.573 -10.620 -7.578 1.00 0.00 N ATOM 1029 CA ILE A 70 4.382 -10.477 -6.740 1.00 0.00 C ATOM 1030 C ILE A 70 3.952 -9.020 -6.672 1.00 0.00 C ATOM 1031 O ILE A 70 4.753 -8.145 -6.343 1.00 0.00 O ATOM 1032 CB ILE A 70 4.672 -10.986 -5.329 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.926 -12.492 -5.375 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.470 -10.703 -4.425 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.506 -12.962 -4.038 1.00 0.00 C ATOM 0 H ILE A 70 6.405 -10.158 -7.212 1.00 0.00 H new ATOM 0 HA ILE A 70 3.578 -11.065 -7.181 1.00 0.00 H new ATOM 0 HB ILE A 70 5.552 -10.478 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.996 -13.021 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.616 -12.729 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.678 -11.067 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.284 -9.629 -4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.590 -11.211 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.685 -14.037 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.446 -12.444 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.800 -12.740 -3.237 1.00 0.00 H new ATOM 1047 N MET A 71 2.681 -8.764 -6.982 1.00 0.00 N ATOM 1048 CA MET A 71 2.147 -7.403 -6.945 1.00 0.00 C ATOM 1049 C MET A 71 0.871 -7.359 -6.113 1.00 0.00 C ATOM 1050 O MET A 71 -0.183 -7.820 -6.548 1.00 0.00 O ATOM 1051 CB MET A 71 1.852 -6.924 -8.367 1.00 0.00 C ATOM 1052 CG MET A 71 1.393 -5.467 -8.324 1.00 0.00 C ATOM 1053 SD MET A 71 1.163 -4.857 -10.014 1.00 0.00 S ATOM 1054 CE MET A 71 -0.243 -5.908 -10.448 1.00 0.00 C ATOM 0 H MET A 71 2.006 -9.476 -7.260 1.00 0.00 H new ATOM 0 HA MET A 71 2.888 -6.747 -6.489 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.743 -7.018 -8.987 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.081 -7.547 -8.820 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.460 -5.385 -7.766 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.131 -4.857 -7.803 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.845 -5.414 -11.210 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.120 -6.861 -10.834 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.853 -6.084 -9.562 1.00 0.00 H new ATOM 1064 N SER A 72 0.978 -6.803 -4.911 1.00 0.00 N ATOM 1065 CA SER A 72 -0.171 -6.703 -4.018 1.00 0.00 C ATOM 1066 C SER A 72 0.056 -5.619 -2.970 1.00 0.00 C ATOM 1067 O SER A 72 1.102 -4.969 -2.951 1.00 0.00 O ATOM 1068 CB SER A 72 -0.416 -8.044 -3.329 1.00 0.00 C ATOM 1069 OG SER A 72 -1.535 -7.927 -2.460 1.00 0.00 O ATOM 0 H SER A 72 1.843 -6.417 -4.534 1.00 0.00 H new ATOM 0 HA SER A 72 -1.046 -6.437 -4.611 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.598 -8.820 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.467 -8.343 -2.765 1.00 0.00 H new ATOM 0 HG SER A 72 -2.231 -8.559 -2.736 1.00 0.00 H new ATOM 1075 N SER A 73 -0.927 -5.433 -2.099 1.00 0.00 N ATOM 1076 CA SER A 73 -0.828 -4.428 -1.047 1.00 0.00 C ATOM 1077 C SER A 73 0.289 -4.781 -0.080 1.00 0.00 C ATOM 1078 O SER A 73 0.715 -3.942 0.714 1.00 0.00 O ATOM 1079 CB SER A 73 -2.149 -4.328 -0.287 1.00 0.00 C ATOM 1080 OG SER A 73 -2.464 -5.594 0.278 1.00 0.00 O ATOM 0 H SER A 73 -1.799 -5.962 -2.099 1.00 0.00 H new ATOM 0 HA SER A 73 -0.606 -3.467 -1.511 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.074 -3.575 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.945 -4.009 -0.960 1.00 0.00 H new ATOM 0 HG SER A 73 -3.311 -5.532 0.768 1.00 0.00 H new ATOM 1086 N LEU A 74 0.755 -6.028 -0.143 1.00 0.00 N ATOM 1087 CA LEU A 74 1.820 -6.486 0.741 1.00 0.00 C ATOM 1088 C LEU A 74 2.833 -5.368 0.986 1.00 0.00 C ATOM 1089 O LEU A 74 3.400 -4.812 0.045 1.00 0.00 O ATOM 1090 CB LEU A 74 2.540 -7.684 0.111 1.00 0.00 C ATOM 1091 CG LEU A 74 3.587 -8.237 1.089 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.884 -8.884 2.294 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.453 -9.276 0.374 1.00 0.00 C ATOM 0 H LEU A 74 0.412 -6.734 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 74 1.374 -6.779 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.819 -8.461 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.022 -7.382 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 74 4.218 -7.422 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.631 -9.275 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.274 -8.138 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.247 -9.699 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.197 -9.669 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.823 -10.091 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.957 -8.809 -0.472 1.00 0.00 H new ATOM 1105 N SER A 75 3.051 -5.046 2.258 1.00 0.00 N ATOM 1106 CA SER A 75 3.993 -3.993 2.616 1.00 0.00 C ATOM 1107 C SER A 75 5.419 -4.521 2.613 1.00 0.00 C ATOM 1108 O SER A 75 5.644 -5.715 2.794 1.00 0.00 O ATOM 1109 CB SER A 75 3.654 -3.439 4.000 1.00 0.00 C ATOM 1110 OG SER A 75 4.239 -4.272 4.993 1.00 0.00 O ATOM 0 H SER A 75 2.592 -5.495 3.051 1.00 0.00 H new ATOM 0 HA SER A 75 3.915 -3.197 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.027 -2.419 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.573 -3.398 4.134 1.00 0.00 H new ATOM 0 HG SER A 75 3.614 -4.378 5.741 1.00 0.00 H new ATOM 1116 N ILE A 76 6.385 -3.629 2.405 1.00 0.00 N ATOM 1117 CA ILE A 76 7.793 -4.024 2.381 1.00 0.00 C ATOM 1118 C ILE A 76 8.480 -3.596 3.667 1.00 0.00 C ATOM 1119 O ILE A 76 8.121 -2.580 4.257 1.00 0.00 O ATOM 1120 CB ILE A 76 8.488 -3.386 1.179 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.400 -1.859 1.275 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.803 -3.850 -0.113 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.256 -1.219 0.180 1.00 0.00 C ATOM 0 H ILE A 76 6.221 -2.634 2.251 1.00 0.00 H new ATOM 0 HA ILE A 76 7.855 -5.109 2.296 1.00 0.00 H new ATOM 0 HB ILE A 76 9.535 -3.688 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.363 -1.538 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.741 -1.527 2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.298 -3.395 -0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.868 -4.935 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.755 -3.549 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.189 -0.134 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.294 -1.528 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.895 -1.539 -0.798 1.00 0.00 H new ATOM 1135 N THR A 77 9.469 -4.374 4.095 1.00 0.00 N ATOM 1136 CA THR A 77 10.208 -4.060 5.313 1.00 0.00 C ATOM 1137 C THR A 77 11.645 -4.561 5.217 1.00 0.00 C ATOM 1138 O THR A 77 11.929 -5.527 4.513 1.00 0.00 O ATOM 1139 CB THR A 77 9.509 -4.702 6.509 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.461 -6.104 6.321 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.088 -4.154 6.633 1.00 0.00 C ATOM 0 H THR A 77 9.776 -5.222 3.619 1.00 0.00 H new ATOM 0 HA THR A 77 10.233 -2.978 5.442 1.00 0.00 H new ATOM 0 HB THR A 77 10.061 -4.471 7.420 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.015 -6.522 7.087 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.593 -4.615 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.126 -3.074 6.775 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.530 -4.381 5.725 1.00 0.00 H new ATOM 1149 N GLU A 78 12.546 -3.899 5.931 1.00 0.00 N ATOM 1150 CA GLU A 78 13.953 -4.287 5.914 1.00 0.00 C ATOM 1151 C GLU A 78 14.097 -5.784 6.179 1.00 0.00 C ATOM 1152 O GLU A 78 14.823 -6.487 5.470 1.00 0.00 O ATOM 1153 CB GLU A 78 14.716 -3.510 6.991 1.00 0.00 C ATOM 1154 CG GLU A 78 14.774 -2.030 6.613 1.00 0.00 C ATOM 1155 CD GLU A 78 15.454 -1.234 7.722 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.861 -1.842 8.698 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.558 -0.026 7.579 1.00 0.00 O ATOM 0 H GLU A 78 12.332 -3.098 6.525 1.00 0.00 H new ATOM 0 HA GLU A 78 14.364 -4.058 4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.225 -3.630 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.725 -3.909 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.320 -1.906 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.766 -1.649 6.446 1.00 0.00 H new ATOM 1164 N LYS A 79 13.400 -6.271 7.194 1.00 0.00 N ATOM 1165 CA LYS A 79 13.467 -7.687 7.541 1.00 0.00 C ATOM 1166 C LYS A 79 13.098 -8.548 6.340 1.00 0.00 C ATOM 1167 O LYS A 79 13.722 -9.581 6.090 1.00 0.00 O ATOM 1168 CB LYS A 79 12.507 -7.986 8.695 1.00 0.00 C ATOM 1169 CG LYS A 79 12.670 -9.443 9.133 1.00 0.00 C ATOM 1170 CD LYS A 79 11.751 -9.726 10.322 1.00 0.00 C ATOM 1171 CE LYS A 79 11.927 -11.179 10.769 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.046 -11.449 11.940 1.00 0.00 N ATOM 0 H LYS A 79 12.786 -5.715 7.789 1.00 0.00 H new ATOM 0 HA LYS A 79 14.487 -7.921 7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.710 -7.319 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.479 -7.802 8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.428 -10.111 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.707 -9.637 9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.985 -9.050 11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.713 -9.543 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.679 -11.855 9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.968 -11.366 11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.165 -12.436 12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.303 -10.813 12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.054 -11.287 11.673 1.00 0.00 H new ATOM 1186 N ARG A 80 12.092 -8.113 5.592 1.00 0.00 N ATOM 1187 CA ARG A 80 11.663 -8.837 4.400 1.00 0.00 C ATOM 1188 C ARG A 80 12.725 -8.773 3.305 1.00 0.00 C ATOM 1189 O ARG A 80 12.946 -9.743 2.579 1.00 0.00 O ATOM 1190 CB ARG A 80 10.339 -8.278 3.888 1.00 0.00 C ATOM 1191 CG ARG A 80 9.212 -8.675 4.843 1.00 0.00 C ATOM 1192 CD ARG A 80 7.897 -8.065 4.357 1.00 0.00 C ATOM 1193 NE ARG A 80 6.807 -8.442 5.248 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.540 -8.343 4.862 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.255 -7.908 3.667 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.580 -8.684 5.678 1.00 0.00 N ATOM 0 H ARG A 80 11.559 -7.266 5.788 1.00 0.00 H new ATOM 0 HA ARG A 80 11.522 -9.883 4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.397 -7.192 3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.134 -8.660 2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.126 -9.761 4.891 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.436 -8.328 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.984 -6.979 4.317 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.682 -8.405 3.344 1.00 0.00 H new ATOM 0 HE ARG A 80 7.021 -8.788 6.184 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.005 -7.644 3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.282 -7.832 3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.803 -9.027 6.613 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.607 -8.608 5.381 1.00 0.00 H new ATOM 1210 N GLN A 81 13.374 -7.620 3.189 1.00 0.00 N ATOM 1211 CA GLN A 81 14.410 -7.432 2.177 1.00 0.00 C ATOM 1212 C GLN A 81 15.513 -8.467 2.362 1.00 0.00 C ATOM 1213 O GLN A 81 16.066 -8.982 1.392 1.00 0.00 O ATOM 1214 CB GLN A 81 14.994 -6.024 2.283 1.00 0.00 C ATOM 1215 CG GLN A 81 13.932 -4.996 1.883 1.00 0.00 C ATOM 1216 CD GLN A 81 14.479 -3.585 2.064 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.648 -3.411 2.408 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.698 -2.561 1.853 1.00 0.00 N ATOM 0 H GLN A 81 13.204 -6.805 3.779 1.00 0.00 H new ATOM 0 HA GLN A 81 13.967 -7.559 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.332 -5.835 3.302 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.866 -5.931 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.637 -5.150 0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.038 -5.129 2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.730 -2.708 1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.056 -1.613 1.973 1.00 0.00 H new ATOM 1227 N GLN A 82 15.827 -8.768 3.613 1.00 0.00 N ATOM 1228 CA GLN A 82 16.864 -9.753 3.910 1.00 0.00 C ATOM 1229 C GLN A 82 16.492 -11.109 3.315 1.00 0.00 C ATOM 1230 O GLN A 82 17.364 -11.917 2.993 1.00 0.00 O ATOM 1231 CB GLN A 82 17.039 -9.891 5.422 1.00 0.00 C ATOM 1232 CG GLN A 82 17.631 -8.599 5.985 1.00 0.00 C ATOM 1233 CD GLN A 82 17.779 -8.709 7.499 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.299 -9.705 8.001 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.352 -7.738 8.259 1.00 0.00 N ATOM 0 H GLN A 82 15.386 -8.351 4.433 1.00 0.00 H new ATOM 0 HA GLN A 82 17.801 -9.414 3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.078 -10.099 5.893 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.694 -10.733 5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.602 -8.406 5.530 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.988 -7.755 5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.921 -6.914 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.449 -7.803 9.272 1.00 0.00 H new ATOM 1244 N GLU A 83 15.191 -11.352 3.169 1.00 0.00 N ATOM 1245 CA GLU A 83 14.716 -12.614 2.608 1.00 0.00 C ATOM 1246 C GLU A 83 14.737 -12.564 1.083 1.00 0.00 C ATOM 1247 O GLU A 83 15.281 -13.454 0.433 1.00 0.00 O ATOM 1248 CB GLU A 83 13.295 -12.898 3.092 1.00 0.00 C ATOM 1249 CG GLU A 83 13.316 -13.175 4.596 1.00 0.00 C ATOM 1250 CD GLU A 83 11.895 -13.373 5.109 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.980 -13.303 4.304 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.741 -13.591 6.299 1.00 0.00 O ATOM 0 H GLU A 83 14.453 -10.698 3.429 1.00 0.00 H new ATOM 0 HA GLU A 83 15.379 -13.412 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.649 -12.047 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.882 -13.754 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.913 -14.063 4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.788 -12.345 5.121 1.00 0.00 H new ATOM 1259 N ILE A 84 14.140 -11.518 0.515 1.00 0.00 N ATOM 1260 CA ILE A 84 14.097 -11.360 -0.934 1.00 0.00 C ATOM 1261 C ILE A 84 14.334 -9.905 -1.317 1.00 0.00 C ATOM 1262 O ILE A 84 14.724 -9.090 -0.488 1.00 0.00 O ATOM 1263 CB ILE A 84 12.741 -11.827 -1.461 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.627 -10.962 -0.870 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.514 -13.285 -1.072 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.283 -11.383 -1.459 1.00 0.00 C ATOM 0 H ILE A 84 13.681 -10.770 1.036 1.00 0.00 H new ATOM 0 HA ILE A 84 14.885 -11.967 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 84 12.730 -11.734 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.609 -11.067 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.816 -9.910 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.546 -13.616 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.302 -13.903 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.532 -13.379 0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.491 -10.765 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.304 -11.255 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.093 -12.430 -1.221 1.00 0.00 H new ATOM 1278 N ALA A 85 14.089 -9.584 -2.580 1.00 0.00 N ATOM 1279 CA ALA A 85 14.280 -8.218 -3.071 1.00 0.00 C ATOM 1280 C ALA A 85 12.939 -7.528 -3.290 1.00 0.00 C ATOM 1281 O ALA A 85 11.953 -8.161 -3.659 1.00 0.00 O ATOM 1282 CB ALA A 85 15.059 -8.251 -4.390 1.00 0.00 C ATOM 0 H ALA A 85 13.759 -10.244 -3.284 1.00 0.00 H new ATOM 0 HA ALA A 85 14.841 -7.657 -2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.201 -7.234 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.031 -8.717 -4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.500 -8.826 -5.128 1.00 0.00 H new ATOM 1288 N PHE A 86 12.915 -6.219 -3.064 1.00 0.00 N ATOM 1289 CA PHE A 86 11.697 -5.432 -3.250 1.00 0.00 C ATOM 1290 C PHE A 86 11.977 -4.204 -4.107 1.00 0.00 C ATOM 1291 O PHE A 86 13.084 -3.666 -4.096 1.00 0.00 O ATOM 1292 CB PHE A 86 11.141 -5.000 -1.896 1.00 0.00 C ATOM 1293 CG PHE A 86 10.529 -6.191 -1.196 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.178 -6.497 -1.389 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.310 -6.985 -0.355 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.610 -7.599 -0.741 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.744 -8.086 0.296 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.393 -8.394 0.103 1.00 0.00 C ATOM 0 H PHE A 86 13.723 -5.679 -2.752 1.00 0.00 H new ATOM 0 HA PHE A 86 10.961 -6.053 -3.760 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.936 -4.575 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.391 -4.220 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.573 -5.882 -2.039 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.353 -6.749 -0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.567 -7.836 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.350 -8.698 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.955 -9.244 0.605 1.00 0.00 H new ATOM 1308 N THR A 87 10.968 -3.768 -4.851 1.00 0.00 N ATOM 1309 CA THR A 87 11.114 -2.602 -5.712 1.00 0.00 C ATOM 1310 C THR A 87 9.749 -2.082 -6.142 1.00 0.00 C ATOM 1311 O THR A 87 8.757 -2.268 -5.437 1.00 0.00 O ATOM 1312 CB THR A 87 11.937 -2.958 -6.948 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.118 -1.797 -7.745 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.204 -4.023 -7.761 1.00 0.00 C ATOM 0 H THR A 87 10.045 -4.202 -4.876 1.00 0.00 H new ATOM 0 HA THR A 87 11.629 -1.824 -5.149 1.00 0.00 H new ATOM 0 HB THR A 87 12.908 -3.343 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.063 -1.538 -7.735 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.792 -4.276 -8.643 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.064 -4.915 -7.150 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.232 -3.639 -8.071 1.00 0.00 H new ATOM 1322 N ASP A 88 9.705 -1.433 -7.306 1.00 0.00 N ATOM 1323 CA ASP A 88 8.454 -0.896 -7.823 1.00 0.00 C ATOM 1324 C ASP A 88 7.645 -0.245 -6.717 1.00 0.00 C ATOM 1325 O ASP A 88 6.436 -0.073 -6.859 1.00 0.00 O ATOM 1326 CB ASP A 88 7.630 -2.014 -8.467 1.00 0.00 C ATOM 1327 CG ASP A 88 8.271 -2.433 -9.782 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.081 -1.677 -10.286 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.944 -3.504 -10.266 1.00 0.00 O ATOM 0 H ASP A 88 10.516 -1.269 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 88 8.694 -0.140 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.569 -2.868 -7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.610 -1.672 -8.641 1.00 0.00 H new ATOM 1334 N LYS A 89 8.318 0.106 -5.617 1.00 0.00 N ATOM 1335 CA LYS A 89 7.656 0.735 -4.475 1.00 0.00 C ATOM 1336 C LYS A 89 6.468 1.569 -4.939 1.00 0.00 C ATOM 1337 O LYS A 89 6.617 2.472 -5.763 1.00 0.00 O ATOM 1338 CB LYS A 89 8.644 1.630 -3.734 1.00 0.00 C ATOM 1339 CG LYS A 89 9.750 0.772 -3.119 1.00 0.00 C ATOM 1340 CD LYS A 89 10.747 1.673 -2.387 1.00 0.00 C ATOM 1341 CE LYS A 89 11.861 0.817 -1.783 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.830 1.696 -1.069 1.00 0.00 N ATOM 0 H LYS A 89 9.321 -0.036 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 89 7.299 -0.049 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.075 2.360 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.129 2.191 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.321 0.048 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.260 0.204 -3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.169 2.403 -3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.239 2.233 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.439 0.086 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.371 0.258 -2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.294 1.157 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.548 2.038 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.325 2.508 -0.659 1.00 0.00 H new ATOM 1356 N LEU A 90 5.284 1.236 -4.442 1.00 0.00 N ATOM 1357 CA LEU A 90 4.077 1.943 -4.847 1.00 0.00 C ATOM 1358 C LEU A 90 4.006 3.311 -4.192 1.00 0.00 C ATOM 1359 O LEU A 90 4.117 4.335 -4.863 1.00 0.00 O ATOM 1360 CB LEU A 90 2.840 1.127 -4.452 1.00 0.00 C ATOM 1361 CG LEU A 90 2.960 -0.296 -5.007 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.733 -1.112 -4.600 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.067 -0.250 -6.534 1.00 0.00 C ATOM 0 H LEU A 90 5.134 0.488 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 90 4.104 2.073 -5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.744 1.097 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.939 1.604 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 90 3.856 -0.765 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.821 -2.124 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.667 -1.152 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.835 -0.642 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.152 -1.264 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.176 0.224 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.949 0.324 -6.820 1.00 0.00 H new ATOM 1375 N TYR A 91 3.815 3.320 -2.877 1.00 0.00 N ATOM 1376 CA TYR A 91 3.715 4.576 -2.135 1.00 0.00 C ATOM 1377 C TYR A 91 4.211 4.398 -0.705 1.00 0.00 C ATOM 1378 O TYR A 91 4.400 3.276 -0.239 1.00 0.00 O ATOM 1379 CB TYR A 91 2.262 5.054 -2.117 1.00 0.00 C ATOM 1380 CG TYR A 91 1.407 4.039 -1.399 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.836 2.977 -2.109 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.184 4.161 -0.024 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.042 2.036 -1.442 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.390 3.221 0.644 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.181 2.159 -0.065 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.963 1.231 0.592 1.00 0.00 O ATOM 0 H TYR A 91 3.727 2.480 -2.305 1.00 0.00 H new ATOM 0 HA TYR A 91 4.338 5.320 -2.631 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.192 6.021 -1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.901 5.193 -3.136 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.008 2.883 -3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.625 4.981 0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.398 1.216 -1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.219 3.316 1.706 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.016 1.462 1.543 1.00 0.00 H new ATOM 1396 N ALA A 92 4.417 5.514 -0.012 1.00 0.00 N ATOM 1397 CA ALA A 92 4.884 5.475 1.367 1.00 0.00 C ATOM 1398 C ALA A 92 3.718 5.216 2.313 1.00 0.00 C ATOM 1399 O ALA A 92 2.739 5.960 2.323 1.00 0.00 O ATOM 1400 CB ALA A 92 5.557 6.795 1.732 1.00 0.00 C ATOM 0 H ALA A 92 4.268 6.453 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 92 5.607 4.665 1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.902 6.754 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.408 6.964 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.843 7.611 1.620 1.00 0.00 H new ATOM 1406 N ALA A 93 3.828 4.156 3.109 1.00 0.00 N ATOM 1407 CA ALA A 93 2.770 3.802 4.057 1.00 0.00 C ATOM 1408 C ALA A 93 3.167 4.191 5.474 1.00 0.00 C ATOM 1409 O ALA A 93 3.393 3.331 6.325 1.00 0.00 O ATOM 1410 CB ALA A 93 2.500 2.298 3.996 1.00 0.00 C ATOM 0 H ALA A 93 4.633 3.529 3.119 1.00 0.00 H new ATOM 0 HA ALA A 93 1.866 4.347 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.712 2.041 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.186 2.025 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.409 1.754 4.252 1.00 0.00 H new ATOM 1416 N ASP A 94 3.248 5.495 5.723 1.00 0.00 N ATOM 1417 CA ASP A 94 3.614 5.988 7.047 1.00 0.00 C ATOM 1418 C ASP A 94 2.380 6.079 7.940 1.00 0.00 C ATOM 1419 O ASP A 94 1.877 5.066 8.425 1.00 0.00 O ATOM 1420 CB ASP A 94 4.267 7.365 6.933 1.00 0.00 C ATOM 1421 CG ASP A 94 5.650 7.238 6.307 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.144 6.127 6.234 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.194 8.255 5.908 1.00 0.00 O ATOM 0 H ASP A 94 3.067 6.223 5.032 1.00 0.00 H new ATOM 0 HA ASP A 94 4.323 5.290 7.492 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.644 8.023 6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.346 7.821 7.920 1.00 0.00 H new ATOM 1428 N SER A 95 1.902 7.299 8.160 1.00 0.00 N ATOM 1429 CA SER A 95 0.733 7.515 9.004 1.00 0.00 C ATOM 1430 C SER A 95 0.100 8.868 8.708 1.00 0.00 C ATOM 1431 O SER A 95 0.704 9.718 8.059 1.00 0.00 O ATOM 1432 CB SER A 95 1.134 7.455 10.475 1.00 0.00 C ATOM 1433 OG SER A 95 2.220 8.343 10.697 1.00 0.00 O ATOM 0 H SER A 95 2.304 8.150 7.767 1.00 0.00 H new ATOM 0 HA SER A 95 0.007 6.731 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.289 7.729 11.107 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.418 6.438 10.746 1.00 0.00 H new ATOM 0 HG SER A 95 2.069 8.843 11.526 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.116 9.062 9.192 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.828 10.318 8.991 1.00 0.00 C ATOM 1441 C ARG A 96 -2.865 10.528 10.088 1.00 0.00 C ATOM 1442 O ARG A 96 -3.483 9.576 10.563 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.523 10.316 7.626 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.231 11.659 7.404 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.999 11.626 6.088 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.579 12.930 5.808 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.766 13.271 6.296 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.430 12.430 7.043 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.269 14.444 6.030 1.00 0.00 N ATOM 0 H ARG A 96 -1.633 8.365 9.728 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.104 11.132 9.029 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.792 10.144 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.245 9.501 7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.914 11.861 8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.500 12.468 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.331 11.336 5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.786 10.874 6.137 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.066 13.593 5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.037 11.512 7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.342 12.691 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.751 15.101 5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.181 14.705 6.405 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.071 11.783 10.466 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.062 12.123 11.490 1.00 0.00 C ATOM 1465 C LEU A 97 -5.335 12.653 10.856 1.00 0.00 C ATOM 1466 O LEU A 97 -5.289 13.467 9.941 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.485 13.175 12.446 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.596 12.487 13.499 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.559 13.480 14.025 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.469 12.005 14.665 1.00 0.00 C ATOM 0 H LEU A 97 -2.569 12.584 10.083 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.303 11.217 12.047 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.903 13.908 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.293 13.717 12.937 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.088 11.638 13.042 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.932 12.990 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.938 13.829 13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.067 14.330 14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.842 11.518 15.412 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.975 12.858 15.117 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.211 11.297 14.296 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.477 12.184 11.352 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.767 12.632 10.823 1.00 0.00 C ATOM 1484 C VAL A 98 -8.604 13.232 11.945 1.00 0.00 C ATOM 1485 O VAL A 98 -9.051 12.526 12.842 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.505 11.441 10.197 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.461 11.946 9.113 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.488 10.484 9.580 1.00 0.00 C ATOM 0 H VAL A 98 -6.539 11.503 12.109 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.602 13.393 10.060 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.075 10.918 10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.986 11.101 8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.185 12.630 9.556 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.894 12.468 8.342 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.009 9.637 9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.918 11.005 8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.809 10.126 10.354 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.807 14.541 11.890 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.582 15.239 12.916 1.00 0.00 C ATOM 1500 C VAL A 99 -10.572 16.207 12.279 1.00 0.00 C ATOM 1501 O VAL A 99 -10.453 16.552 11.103 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.631 16.000 13.845 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.448 15.097 14.209 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.106 17.252 13.140 1.00 0.00 C ATOM 0 H VAL A 99 -8.448 15.143 11.149 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.144 14.504 13.492 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.169 16.291 14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.769 15.636 14.870 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.814 14.204 14.715 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.918 14.808 13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.430 17.788 13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.570 16.963 12.236 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.943 17.898 12.875 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.543 16.651 13.067 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.543 17.592 12.577 1.00 0.00 C ATOM 1516 C ALA A 100 -12.060 19.033 12.735 1.00 0.00 C ATOM 1517 O ALA A 100 -11.321 19.356 13.663 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.851 17.404 13.346 1.00 0.00 C ATOM 0 H ALA A 100 -11.660 16.377 14.043 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.708 17.396 11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.595 18.109 12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.214 16.386 13.204 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.678 17.582 14.407 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.488 19.893 11.818 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.098 21.298 11.857 1.00 0.00 C ATOM 1526 C LYS A 101 -12.443 21.903 13.213 1.00 0.00 C ATOM 1527 O LYS A 101 -11.800 22.852 13.660 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.817 22.075 10.753 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.288 23.510 10.709 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.961 24.268 9.563 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.419 25.697 9.508 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.061 26.429 8.379 1.00 0.00 N ATOM 0 H LYS A 101 -13.102 19.644 11.042 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.021 21.363 11.699 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.660 21.589 9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.891 22.078 10.937 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.487 24.011 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.207 23.506 10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.773 23.760 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.041 24.283 9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.619 26.210 10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.337 25.682 9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.693 27.401 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.848 25.943 7.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.091 26.454 8.523 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.464 21.350 13.861 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.888 21.853 15.162 1.00 0.00 C ATOM 1548 C ASN A 102 -12.744 21.756 16.164 1.00 0.00 C ATOM 1549 O ASN A 102 -12.523 22.674 16.954 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.078 21.036 15.671 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.513 21.545 17.041 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.462 22.747 17.302 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.940 20.698 17.937 1.00 0.00 N ATOM 0 H ASN A 102 -14.008 20.561 13.510 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.181 22.897 15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.907 21.109 14.967 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.806 19.983 15.735 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.232 21.031 18.856 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.982 19.702 17.719 1.00 0.00 H new ATOM 1560 N SER A 103 -12.014 20.645 16.129 1.00 0.00 N ATOM 1561 CA SER A 103 -10.885 20.450 17.041 1.00 0.00 C ATOM 1562 C SER A 103 -9.571 20.702 16.311 1.00 0.00 C ATOM 1563 O SER A 103 -9.273 20.054 15.307 1.00 0.00 O ATOM 1564 CB SER A 103 -10.901 19.025 17.590 1.00 0.00 C ATOM 1565 OG SER A 103 -9.728 18.810 18.363 1.00 0.00 O ATOM 0 H SER A 103 -12.180 19.871 15.486 1.00 0.00 H new ATOM 0 HA SER A 103 -10.975 21.156 17.867 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.789 18.868 18.203 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.948 18.307 16.771 1.00 0.00 H new ATOM 0 HG SER A 103 -9.734 17.897 18.719 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.788 21.648 16.822 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.506 21.980 16.209 1.00 0.00 C ATOM 1573 C ASP A 104 -6.405 21.093 16.772 1.00 0.00 C ATOM 1574 O ASP A 104 -6.012 21.234 17.929 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.164 23.447 16.477 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.076 24.352 15.657 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.715 23.848 14.747 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.122 25.535 15.949 1.00 0.00 O ATOM 0 H ASP A 104 -9.016 22.194 17.653 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.582 21.815 15.134 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.278 23.668 17.538 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.122 23.639 16.221 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.907 20.181 15.944 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.838 19.269 16.354 1.00 0.00 C ATOM 1585 C ILE A 105 -3.697 19.299 15.354 1.00 0.00 C ATOM 1586 O ILE A 105 -3.910 19.163 14.150 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.380 17.848 16.477 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.385 17.783 17.630 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.229 16.879 16.741 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.138 16.451 17.584 1.00 0.00 C ATOM 0 H ILE A 105 -6.225 20.051 14.984 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.461 19.595 17.324 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.877 17.568 15.548 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.867 17.886 18.583 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.089 18.612 17.559 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.620 15.865 16.828 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.519 16.924 15.916 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.726 17.155 17.668 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.852 16.408 18.406 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.670 16.366 16.636 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.429 15.629 17.677 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.482 19.475 15.860 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.299 19.522 15.002 1.00 0.00 C ATOM 1604 C GLN A 106 -0.433 18.282 15.222 1.00 0.00 C ATOM 1605 O GLN A 106 -0.513 17.627 16.262 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.479 20.796 15.305 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.862 21.338 16.681 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.218 22.031 16.606 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.503 22.779 15.575 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.042 21.882 17.508 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.288 19.587 16.855 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.623 19.543 13.961 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.587 20.570 15.276 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.666 21.551 14.541 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.899 20.524 17.405 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.104 22.040 17.029 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.817 21.297 18.313 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.950 22.344 17.451 1.00 0.00 H new ATOM 1619 N PRO A 107 0.401 17.969 14.268 1.00 0.00 N ATOM 1620 CA PRO A 107 1.319 16.794 14.351 1.00 0.00 C ATOM 1621 C PRO A 107 2.265 16.893 15.544 1.00 0.00 C ATOM 1622 O PRO A 107 3.369 17.424 15.429 1.00 0.00 O ATOM 1623 CB PRO A 107 2.099 16.843 13.022 1.00 0.00 C ATOM 1624 CG PRO A 107 1.928 18.241 12.512 1.00 0.00 C ATOM 1625 CD PRO A 107 0.564 18.696 12.997 1.00 0.00 C ATOM 0 HA PRO A 107 0.778 15.859 14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.152 16.607 13.175 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.709 16.115 12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.715 18.894 12.890 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.985 18.270 11.424 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.528 19.776 13.143 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.222 18.444 12.285 1.00 0.00 H new ATOM 1633 N THR A 108 1.827 16.369 16.682 1.00 0.00 N ATOM 1634 CA THR A 108 2.644 16.397 17.886 1.00 0.00 C ATOM 1635 C THR A 108 2.050 15.496 18.965 1.00 0.00 C ATOM 1636 O THR A 108 0.833 15.451 19.145 1.00 0.00 O ATOM 1637 CB THR A 108 2.739 17.831 18.414 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.998 18.718 17.335 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.871 17.929 19.437 1.00 0.00 C ATOM 0 H THR A 108 0.917 15.923 16.795 1.00 0.00 H new ATOM 0 HA THR A 108 3.639 16.031 17.634 1.00 0.00 H new ATOM 0 HB THR A 108 1.797 18.103 18.890 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.622 18.297 16.708 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.936 18.951 19.811 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.671 17.251 20.267 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.814 17.655 18.964 1.00 0.00 H new ATOM 1647 N VAL A 109 2.915 14.792 19.685 1.00 0.00 N ATOM 1648 CA VAL A 109 2.467 13.909 20.753 1.00 0.00 C ATOM 1649 C VAL A 109 1.860 14.725 21.893 1.00 0.00 C ATOM 1650 O VAL A 109 0.954 14.275 22.582 1.00 0.00 O ATOM 1651 CB VAL A 109 3.633 13.077 21.278 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.628 13.981 22.002 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.108 12.010 22.241 1.00 0.00 C ATOM 0 H VAL A 109 3.926 14.815 19.549 1.00 0.00 H new ATOM 0 HA VAL A 109 1.707 13.239 20.351 1.00 0.00 H new ATOM 0 HB VAL A 109 4.135 12.592 20.441 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.459 13.382 22.375 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.005 14.734 21.310 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.131 14.473 22.838 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.942 11.416 22.616 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.601 12.492 23.077 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.406 11.361 21.717 1.00 0.00 H new ATOM 1663 N GLU A 110 2.396 15.918 22.099 1.00 0.00 N ATOM 1664 CA GLU A 110 1.916 16.781 23.179 1.00 0.00 C ATOM 1665 C GLU A 110 0.423 17.054 23.025 1.00 0.00 C ATOM 1666 O GLU A 110 -0.373 16.686 23.883 1.00 0.00 O ATOM 1667 CB GLU A 110 2.673 18.113 23.160 1.00 0.00 C ATOM 1668 CG GLU A 110 2.292 18.942 24.392 1.00 0.00 C ATOM 1669 CD GLU A 110 2.873 18.300 25.648 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.646 17.366 25.509 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.534 18.749 26.729 1.00 0.00 O ATOM 0 H GLU A 110 3.155 16.312 21.543 1.00 0.00 H new ATOM 0 HA GLU A 110 2.090 16.271 24.126 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.748 17.931 23.150 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.435 18.665 22.251 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.667 19.960 24.286 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.207 19.009 24.475 1.00 0.00 H new ATOM 1678 N SER A 111 0.051 17.698 21.929 1.00 0.00 N ATOM 1679 CA SER A 111 -1.353 18.021 21.687 1.00 0.00 C ATOM 1680 C SER A 111 -2.213 16.764 21.724 1.00 0.00 C ATOM 1681 O SER A 111 -3.419 16.831 21.964 1.00 0.00 O ATOM 1682 CB SER A 111 -1.501 18.693 20.322 1.00 0.00 C ATOM 1683 OG SER A 111 -2.862 19.041 20.116 1.00 0.00 O ATOM 0 H SER A 111 0.692 18.006 21.198 1.00 0.00 H new ATOM 0 HA SER A 111 -1.688 18.699 22.472 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.874 19.583 20.272 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.162 18.020 19.534 1.00 0.00 H new ATOM 0 HG SER A 111 -2.960 19.474 19.242 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.585 15.619 21.500 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.293 14.346 21.528 1.00 0.00 C ATOM 1691 C LEU A 112 -2.582 13.906 22.957 1.00 0.00 C ATOM 1692 O LEU A 112 -3.520 13.153 23.208 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.479 13.274 20.801 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.640 13.436 19.283 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.585 12.587 18.560 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.054 12.985 18.858 1.00 0.00 C ATOM 0 H LEU A 112 -0.588 15.544 21.297 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.246 14.479 21.017 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.427 13.356 21.075 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.812 12.282 21.107 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.504 14.484 19.016 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.701 12.703 17.482 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.411 12.916 18.856 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.716 11.539 18.828 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.164 13.102 17.780 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.198 11.938 19.127 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.799 13.596 19.367 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.763 14.366 23.888 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.941 13.999 25.286 1.00 0.00 C ATOM 1710 C LYS A 113 -3.354 14.325 25.750 1.00 0.00 C ATOM 1711 O LYS A 113 -3.859 15.422 25.508 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.934 14.756 26.155 1.00 0.00 C ATOM 1713 CG LYS A 113 0.478 14.245 25.869 1.00 0.00 C ATOM 1714 CD LYS A 113 1.485 15.005 26.732 1.00 0.00 C ATOM 1715 CE LYS A 113 2.897 14.485 26.449 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.878 15.234 27.285 1.00 0.00 N ATOM 0 H LYS A 113 -0.975 14.988 23.706 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.776 12.926 25.384 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.993 15.825 25.950 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.174 14.620 27.210 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.538 13.177 26.078 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.716 14.377 24.814 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.430 16.073 26.519 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.244 14.878 27.787 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.955 13.419 26.669 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.136 14.606 25.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.781 14.719 27.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.028 16.180 26.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.510 15.326 28.253 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.983 13.365 26.422 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.339 13.559 26.925 1.00 0.00 C ATOM 1732 C GLY A 114 -6.374 13.272 25.846 1.00 0.00 C ATOM 1733 O GLY A 114 -7.556 13.096 26.139 1.00 0.00 O ATOM 0 H GLY A 114 -3.579 12.452 26.630 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.510 12.904 27.779 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.455 14.583 27.280 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.927 13.240 24.595 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.830 12.988 23.475 1.00 0.00 C ATOM 1739 C LYS A 115 -6.997 11.495 23.256 1.00 0.00 C ATOM 1740 O LYS A 115 -6.100 10.712 23.557 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.265 13.632 22.207 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.939 15.110 22.465 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.230 15.904 22.677 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.895 17.378 22.876 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.158 18.149 23.048 1.00 0.00 N ATOM 0 H LYS A 115 -4.952 13.384 24.331 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.804 13.421 23.704 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.366 13.103 21.891 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.987 13.547 21.394 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.298 15.201 23.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.385 15.521 21.621 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.889 15.783 21.817 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.766 15.522 23.546 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.257 17.503 23.751 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.338 17.756 22.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.934 19.156 23.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.751 18.037 22.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.672 17.793 23.879 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.158 11.106 22.732 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.439 9.695 22.477 1.00 0.00 C ATOM 1761 C ARG A 116 -8.137 9.352 21.026 1.00 0.00 C ATOM 1762 O ARG A 116 -8.483 10.101 20.117 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.905 9.393 22.779 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.170 9.595 24.272 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.638 9.294 24.575 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.499 10.275 23.923 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.738 11.458 24.480 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.199 11.758 25.629 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.512 12.318 23.877 1.00 0.00 N ATOM 0 H ARG A 116 -8.913 11.742 22.478 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.805 9.090 23.125 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.550 10.047 22.192 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.143 8.369 22.492 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.525 8.941 24.858 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.931 10.619 24.559 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.890 8.291 24.229 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.805 9.311 25.652 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.925 10.049 23.024 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.594 11.085 26.100 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.382 12.666 26.057 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.933 12.082 22.979 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.696 13.226 24.304 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.480 8.218 20.817 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.119 7.774 19.473 1.00 0.00 C ATOM 1785 C VAL A 117 -7.598 6.349 19.230 1.00 0.00 C ATOM 1786 O VAL A 117 -7.460 5.483 20.089 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.604 7.851 19.282 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.215 7.163 17.970 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.171 9.319 19.237 1.00 0.00 C ATOM 0 H VAL A 117 -7.185 7.587 21.562 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.605 8.432 18.753 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.108 7.350 20.113 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.135 7.219 17.836 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.523 6.118 18.002 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.710 7.662 17.137 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.091 9.376 19.101 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.668 9.820 18.406 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.445 9.808 20.172 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.164 6.110 18.053 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.654 4.778 17.700 1.00 0.00 C ATOM 1801 C GLY A 118 -7.720 4.103 16.705 1.00 0.00 C ATOM 1802 O GLY A 118 -7.210 4.742 15.787 1.00 0.00 O ATOM 0 H GLY A 118 -8.296 6.816 17.328 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.738 4.167 18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.654 4.855 17.272 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.499 2.805 16.892 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.621 2.043 16.005 1.00 0.00 C ATOM 1808 C VAL A 119 -7.298 0.748 15.576 1.00 0.00 C ATOM 1809 O VAL A 119 -8.252 0.292 16.208 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.304 1.726 16.718 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.498 0.721 15.892 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.495 3.014 16.883 1.00 0.00 C ATOM 0 H VAL A 119 -7.914 2.259 17.647 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.414 2.644 15.119 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.517 1.298 17.698 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.561 0.498 16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.074 -0.197 15.773 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.284 1.145 14.911 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.556 2.792 17.391 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.285 3.440 15.902 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.067 3.729 17.474 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.793 0.155 14.497 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.354 -1.090 13.997 1.00 0.00 C ATOM 1824 C LEU A 120 -6.611 -2.285 14.586 1.00 0.00 C ATOM 1825 O LEU A 120 -5.411 -2.447 14.380 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.241 -1.131 12.467 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.960 -2.376 11.926 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.467 -2.284 12.222 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.732 -2.480 10.415 1.00 0.00 C ATOM 0 H LEU A 120 -6.004 0.515 13.959 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.402 -1.141 14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.679 -0.231 12.036 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.192 -1.148 12.171 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.559 -3.264 12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.969 -3.171 11.835 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.623 -2.220 13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.878 -1.396 11.742 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.242 -3.363 10.030 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.128 -1.590 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.664 -2.561 10.213 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.340 -3.122 15.316 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.744 -4.300 15.932 1.00 0.00 C ATOM 1843 C GLN A 121 -5.975 -5.117 14.899 1.00 0.00 C ATOM 1844 O GLN A 121 -6.238 -5.023 13.700 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.839 -5.173 16.559 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.200 -6.364 17.276 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.251 -7.114 18.084 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.317 -6.571 18.372 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.014 -8.338 18.469 1.00 0.00 N ATOM 0 H GLN A 121 -8.338 -3.007 15.494 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.052 -3.969 16.706 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.428 -4.585 17.263 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.524 -5.525 15.787 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.743 -7.034 16.548 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.403 -6.017 17.934 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.130 -8.786 18.229 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.713 -8.847 19.010 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.025 -5.920 15.373 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.231 -6.755 14.479 1.00 0.00 C ATOM 1860 C GLY A 122 -3.351 -5.902 13.576 1.00 0.00 C ATOM 1861 O GLY A 122 -3.348 -6.070 12.357 1.00 0.00 O ATOM 0 H GLY A 122 -4.789 -6.009 16.361 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.609 -7.432 15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.891 -7.373 13.871 1.00 0.00 H new ATOM 1865 N THR A 123 -2.609 -4.981 14.181 1.00 0.00 N ATOM 1866 CA THR A 123 -1.723 -4.099 13.427 1.00 0.00 C ATOM 1867 C THR A 123 -0.509 -3.706 14.261 1.00 0.00 C ATOM 1868 O THR A 123 -0.474 -3.932 15.470 1.00 0.00 O ATOM 1869 CB THR A 123 -2.484 -2.848 12.995 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.961 -2.170 14.149 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.658 -3.243 12.097 1.00 0.00 C ATOM 0 H THR A 123 -2.603 -4.825 15.189 1.00 0.00 H new ATOM 0 HA THR A 123 -1.374 -4.634 12.544 1.00 0.00 H new ATOM 0 HB THR A 123 -1.820 -2.188 12.437 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.759 -2.626 14.490 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.199 -2.348 11.791 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.283 -3.760 11.214 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.330 -3.903 12.646 1.00 0.00 H new ATOM 1879 N THR A 124 0.483 -3.110 13.608 1.00 0.00 N ATOM 1880 CA THR A 124 1.688 -2.678 14.301 1.00 0.00 C ATOM 1881 C THR A 124 1.406 -1.427 15.130 1.00 0.00 C ATOM 1882 O THR A 124 2.093 -1.155 16.112 1.00 0.00 O ATOM 1883 CB THR A 124 2.799 -2.385 13.291 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.385 -1.341 12.423 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.091 -3.644 12.474 1.00 0.00 C ATOM 0 H THR A 124 0.476 -2.917 12.607 1.00 0.00 H new ATOM 0 HA THR A 124 2.009 -3.479 14.967 1.00 0.00 H new ATOM 0 HB THR A 124 3.701 -2.080 13.821 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.094 -1.722 11.568 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.883 -3.435 11.754 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.409 -4.445 13.141 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.190 -3.950 11.943 1.00 0.00 H new ATOM 1893 N GLN A 125 0.399 -0.660 14.715 1.00 0.00 N ATOM 1894 CA GLN A 125 0.053 0.568 15.424 1.00 0.00 C ATOM 1895 C GLN A 125 -0.353 0.262 16.858 1.00 0.00 C ATOM 1896 O GLN A 125 0.217 0.807 17.798 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.109 1.265 14.711 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.634 1.808 13.364 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.801 2.443 12.616 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.908 2.529 13.147 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.619 2.896 11.406 1.00 0.00 N ATOM 0 H GLN A 125 -0.184 -0.864 13.903 1.00 0.00 H new ATOM 0 HA GLN A 125 0.927 1.219 15.434 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.930 0.564 14.562 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.492 2.078 15.328 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.154 2.545 13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.205 1.002 12.769 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.701 2.824 10.967 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.395 3.322 10.899 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.335 -0.616 17.025 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.795 -0.976 18.359 1.00 0.00 C ATOM 1912 C GLU A 126 -0.642 -1.523 19.192 1.00 0.00 C ATOM 1913 O GLU A 126 -0.378 -1.040 20.294 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.888 -2.047 18.255 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.417 -2.386 19.653 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.489 -3.463 19.560 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.603 -4.066 18.509 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.176 -3.674 20.545 1.00 0.00 O ATOM 0 H GLU A 126 -1.823 -1.087 16.263 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.192 -0.083 18.841 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.702 -1.689 17.625 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.488 -2.943 17.780 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.599 -2.730 20.286 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.829 -1.492 20.121 1.00 0.00 H new ATOM 1925 N THR A 127 0.041 -2.538 18.665 1.00 0.00 N ATOM 1926 CA THR A 127 1.154 -3.141 19.392 1.00 0.00 C ATOM 1927 C THR A 127 2.242 -2.107 19.658 1.00 0.00 C ATOM 1928 O THR A 127 2.686 -1.939 20.794 1.00 0.00 O ATOM 1929 CB THR A 127 1.738 -4.294 18.567 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.688 -5.155 18.149 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.740 -5.075 19.414 1.00 0.00 C ATOM 0 H THR A 127 -0.153 -2.953 17.754 1.00 0.00 H new ATOM 0 HA THR A 127 0.786 -3.517 20.347 1.00 0.00 H new ATOM 0 HB THR A 127 2.247 -3.893 17.691 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.327 -4.840 17.294 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.154 -5.894 18.825 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.545 -4.411 19.729 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.237 -5.478 20.293 1.00 0.00 H new ATOM 1939 N PHE A 128 2.660 -1.409 18.611 1.00 0.00 N ATOM 1940 CA PHE A 128 3.687 -0.385 18.747 1.00 0.00 C ATOM 1941 C PHE A 128 3.209 0.730 19.670 1.00 0.00 C ATOM 1942 O PHE A 128 3.957 1.210 20.520 1.00 0.00 O ATOM 1943 CB PHE A 128 4.038 0.194 17.377 1.00 0.00 C ATOM 1944 CG PHE A 128 5.200 1.150 17.518 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.473 0.660 17.838 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.009 2.524 17.322 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.552 1.543 17.963 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.088 3.406 17.447 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.360 2.916 17.768 1.00 0.00 C ATOM 0 H PHE A 128 2.306 -1.532 17.662 1.00 0.00 H new ATOM 0 HA PHE A 128 4.576 -0.844 19.180 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.295 -0.609 16.686 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.176 0.712 16.957 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.622 -0.399 17.988 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.028 2.903 17.074 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.533 1.165 18.210 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.940 4.465 17.296 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.193 3.597 17.865 1.00 0.00 H new ATOM 1959 N GLY A 129 1.962 1.149 19.484 1.00 0.00 N ATOM 1960 CA GLY A 129 1.395 2.218 20.290 1.00 0.00 C ATOM 1961 C GLY A 129 1.356 1.842 21.762 1.00 0.00 C ATOM 1962 O GLY A 129 1.713 2.644 22.626 1.00 0.00 O ATOM 0 H GLY A 129 1.328 0.764 18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.985 3.125 20.160 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.386 2.441 19.943 1.00 0.00 H new ATOM 1966 N ASN A 130 0.926 0.618 22.041 1.00 0.00 N ATOM 1967 CA ASN A 130 0.845 0.142 23.416 1.00 0.00 C ATOM 1968 C ASN A 130 2.113 0.488 24.182 1.00 0.00 C ATOM 1969 O ASN A 130 2.146 0.410 25.409 1.00 0.00 O ATOM 1970 CB ASN A 130 0.641 -1.373 23.435 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.764 -1.716 22.958 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.648 -0.859 22.961 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.026 -2.925 22.544 1.00 0.00 N ATOM 0 H ASN A 130 0.630 -0.059 21.338 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.002 0.632 23.895 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.379 -1.856 22.794 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.795 -1.756 24.444 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.964 -3.162 22.222 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.292 -3.634 22.542 1.00 0.00 H new ATOM 1980 N GLU A 131 3.157 0.871 23.451 1.00 0.00 N ATOM 1981 CA GLU A 131 4.433 1.229 24.069 1.00 0.00 C ATOM 1982 C GLU A 131 4.870 2.623 23.628 1.00 0.00 C ATOM 1983 O GLU A 131 5.492 3.355 24.393 1.00 0.00 O ATOM 1984 CB GLU A 131 5.502 0.212 23.669 1.00 0.00 C ATOM 1985 CG GLU A 131 6.810 0.537 24.394 1.00 0.00 C ATOM 1986 CD GLU A 131 7.866 -0.510 24.057 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.638 -1.280 23.139 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.889 -0.524 24.722 1.00 0.00 O ATOM 0 H GLU A 131 3.146 0.942 22.434 1.00 0.00 H new ATOM 0 HA GLU A 131 4.307 1.225 25.152 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.174 -0.796 23.923 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.656 0.235 22.590 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.161 1.527 24.102 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.642 0.563 25.471 1.00 0.00 H new ATOM 1995 N HIS A 132 4.563 2.973 22.385 1.00 0.00 N ATOM 1996 CA HIS A 132 4.956 4.273 21.858 1.00 0.00 C ATOM 1997 C HIS A 132 4.092 5.390 22.430 1.00 0.00 C ATOM 1998 O HIS A 132 4.603 6.397 22.915 1.00 0.00 O ATOM 1999 CB HIS A 132 4.833 4.271 20.328 1.00 0.00 C ATOM 2000 CG HIS A 132 5.728 5.326 19.743 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.038 5.061 19.385 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.521 6.649 19.453 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.566 6.200 18.904 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.683 7.201 18.922 1.00 0.00 N ATOM 0 H HIS A 132 4.050 2.383 21.730 1.00 0.00 H new ATOM 0 HA HIS A 132 5.990 4.454 22.151 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.104 3.292 19.934 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.799 4.456 20.037 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.516 4.164 19.471 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.596 7.183 19.612 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.581 6.294 18.547 1.00 0.00 H new ATOM 2013 N TRP A 133 2.775 5.205 22.361 1.00 0.00 N ATOM 2014 CA TRP A 133 1.833 6.209 22.855 1.00 0.00 C ATOM 2015 C TRP A 133 1.321 5.846 24.243 1.00 0.00 C ATOM 2016 O TRP A 133 0.364 6.432 24.737 1.00 0.00 O ATOM 2017 CB TRP A 133 0.656 6.335 21.889 1.00 0.00 C ATOM 2018 CG TRP A 133 1.163 6.433 20.487 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.906 5.541 19.506 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.001 7.465 19.890 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.535 5.953 18.347 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.223 7.134 18.532 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.586 8.643 20.387 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.997 7.942 17.700 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.364 9.458 19.553 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.571 9.109 18.213 1.00 0.00 C ATOM 0 H TRP A 133 2.336 4.372 21.969 1.00 0.00 H new ATOM 0 HA TRP A 133 2.357 7.163 22.922 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.002 5.472 21.988 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.064 7.217 22.134 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.306 4.649 19.611 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.495 5.446 17.463 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.435 8.922 21.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.152 7.668 16.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.807 10.361 19.947 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.173 9.740 17.577 1.00 0.00 H new ATOM 2037 N ALA A 134 1.967 4.880 24.870 1.00 0.00 N ATOM 2038 CA ALA A 134 1.581 4.443 26.209 1.00 0.00 C ATOM 2039 C ALA A 134 2.213 5.347 27.268 1.00 0.00 C ATOM 2040 O ALA A 134 1.514 5.910 28.110 1.00 0.00 O ATOM 2041 CB ALA A 134 2.022 2.980 26.434 1.00 0.00 C ATOM 0 H ALA A 134 2.764 4.379 24.477 1.00 0.00 H new ATOM 0 HA ALA A 134 0.496 4.507 26.298 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.730 2.662 27.435 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.543 2.338 25.695 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.105 2.906 26.331 1.00 0.00 H new ATOM 2047 N PRO A 135 3.516 5.484 27.245 1.00 0.00 N ATOM 2048 CA PRO A 135 4.255 6.327 28.227 1.00 0.00 C ATOM 2049 C PRO A 135 4.040 7.816 27.977 1.00 0.00 C ATOM 2050 O PRO A 135 4.429 8.652 28.789 1.00 0.00 O ATOM 2051 CB PRO A 135 5.725 5.933 28.011 1.00 0.00 C ATOM 2052 CG PRO A 135 5.799 5.452 26.598 1.00 0.00 C ATOM 2053 CD PRO A 135 4.440 4.849 26.280 1.00 0.00 C ATOM 0 HA PRO A 135 3.916 6.163 29.250 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.388 6.783 28.173 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.030 5.153 28.709 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.028 6.274 25.919 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.590 4.711 26.480 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.144 5.058 25.252 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.450 3.765 26.395 1.00 0.00 H new ATOM 2061 N LYS A 136 3.434 8.137 26.842 1.00 0.00 N ATOM 2062 CA LYS A 136 3.188 9.531 26.484 1.00 0.00 C ATOM 2063 C LYS A 136 1.927 10.042 27.164 1.00 0.00 C ATOM 2064 O LYS A 136 1.639 11.239 27.130 1.00 0.00 O ATOM 2065 CB LYS A 136 3.046 9.656 24.969 1.00 0.00 C ATOM 2066 CG LYS A 136 4.234 8.982 24.270 1.00 0.00 C ATOM 2067 CD LYS A 136 5.529 9.734 24.586 1.00 0.00 C ATOM 2068 CE LYS A 136 6.685 9.107 23.817 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.930 9.880 24.087 1.00 0.00 N ATOM 0 H LYS A 136 3.105 7.458 26.156 1.00 0.00 H new ATOM 0 HA LYS A 136 4.032 10.133 26.820 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.114 9.194 24.644 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.997 10.708 24.686 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.318 7.946 24.597 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.069 8.964 23.193 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.426 10.785 24.315 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.730 9.699 25.657 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.816 8.067 24.117 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.468 9.105 22.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.722 9.456 23.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.800 10.865 23.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.137 9.859 25.106 1.00 0.00 H new ATOM 2083 N GLY A 137 1.183 9.134 27.782 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.045 9.514 28.468 1.00 0.00 C ATOM 2085 C GLY A 137 -1.185 9.710 27.481 1.00 0.00 C ATOM 2086 O GLY A 137 -2.056 10.556 27.686 1.00 0.00 O ATOM 0 H GLY A 137 1.405 8.139 27.823 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.314 8.744 29.191 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.118 10.435 29.028 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.175 8.925 26.406 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.216 9.014 25.379 1.00 0.00 C ATOM 2092 C ILE A 138 -3.117 7.787 25.421 1.00 0.00 C ATOM 2093 O ILE A 138 -2.643 6.661 25.577 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.583 9.142 23.999 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.860 10.486 23.887 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.668 9.056 22.924 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.004 10.505 22.626 1.00 0.00 C ATOM 0 H ILE A 138 -0.460 8.221 26.222 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.820 9.899 25.579 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.867 8.332 23.857 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.586 11.298 23.854 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.239 10.650 24.767 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.212 9.148 21.938 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.179 8.096 22.999 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.387 9.862 23.068 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.517 11.464 22.551 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.740 9.703 22.677 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.628 10.362 21.750 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.419 8.014 25.284 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.383 6.917 25.306 1.00 0.00 C ATOM 2111 C GLU A 139 -5.560 6.345 23.906 1.00 0.00 C ATOM 2112 O GLU A 139 -5.792 7.083 22.949 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.729 7.414 25.832 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.701 6.236 25.938 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.026 6.706 26.525 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.056 7.798 27.069 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.992 5.969 26.421 1.00 0.00 O ATOM 0 H GLU A 139 -4.830 8.939 25.158 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.007 6.135 25.965 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.600 7.882 26.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.134 8.175 25.165 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.865 5.799 24.953 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.272 5.455 26.566 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.449 5.024 23.793 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.598 4.348 22.504 1.00 0.00 C ATOM 2126 C ILE A 140 -6.636 3.240 22.590 1.00 0.00 C ATOM 2127 O ILE A 140 -6.690 2.500 23.570 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.252 3.766 22.072 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.738 2.807 23.150 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.243 4.895 21.871 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.430 2.172 22.688 1.00 0.00 C ATOM 0 H ILE A 140 -5.257 4.400 24.576 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.935 5.077 21.767 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.379 3.225 21.135 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.583 3.345 24.085 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.480 2.033 23.347 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.285 4.476 21.563 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.606 5.575 21.100 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.117 5.441 22.806 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.065 1.490 23.456 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.600 1.620 21.764 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.689 2.952 22.514 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.468 3.130 21.558 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.504 2.098 21.523 1.00 0.00 C ATOM 2145 C VAL A 141 -8.378 1.280 20.245 1.00 0.00 C ATOM 2146 O VAL A 141 -8.257 1.831 19.154 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.888 2.740 21.597 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.959 1.679 21.327 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.095 3.332 22.993 1.00 0.00 C ATOM 0 H VAL A 141 -7.447 3.738 20.739 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.375 1.439 22.382 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.966 3.530 20.850 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.947 2.137 21.380 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.809 1.255 20.334 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.885 0.889 22.074 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.082 3.792 23.051 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.019 2.541 23.739 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.332 4.086 23.185 1.00 0.00 H new ATOM 2159 N SER A 142 -8.406 -0.041 20.388 1.00 0.00 N ATOM 2160 CA SER A 142 -8.291 -0.930 19.234 1.00 0.00 C ATOM 2161 C SER A 142 -9.666 -1.403 18.783 1.00 0.00 C ATOM 2162 O SER A 142 -10.469 -1.868 19.591 1.00 0.00 O ATOM 2163 CB SER A 142 -7.433 -2.139 19.600 1.00 0.00 C ATOM 2164 OG SER A 142 -7.266 -2.957 18.453 1.00 0.00 O ATOM 0 H SER A 142 -8.506 -0.518 21.284 1.00 0.00 H new ATOM 0 HA SER A 142 -7.823 -0.380 18.418 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.462 -1.812 19.972 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.907 -2.707 20.401 1.00 0.00 H new ATOM 0 HG SER A 142 -7.021 -3.864 18.731 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.932 -1.281 17.485 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.215 -1.701 16.918 1.00 0.00 C ATOM 2172 C TYR A 143 -11.024 -2.917 16.026 1.00 0.00 C ATOM 2173 O TYR A 143 -9.932 -3.157 15.514 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.837 -0.562 16.117 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.271 0.536 17.059 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.495 0.435 17.732 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.453 1.653 17.259 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.901 1.452 18.605 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.860 2.670 18.131 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.083 2.570 18.803 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.483 3.574 19.662 1.00 0.00 O ATOM 0 H TYR A 143 -9.278 -0.895 16.804 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.885 -1.965 17.736 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.117 -0.174 15.396 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.692 -0.927 15.548 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.126 -0.428 17.578 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.508 1.731 16.741 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.844 1.374 19.125 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.229 3.533 18.285 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.193 4.102 19.240 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.092 -3.686 15.845 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.038 -4.886 15.010 1.00 0.00 C ATOM 2193 C GLN A 144 -12.769 -4.661 13.696 1.00 0.00 C ATOM 2194 O GLN A 144 -12.943 -5.589 12.908 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.669 -6.062 15.753 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.786 -6.446 16.941 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.442 -7.567 17.738 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.521 -7.380 18.301 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.853 -8.729 17.819 1.00 0.00 N ATOM 0 H GLN A 144 -13.004 -3.503 16.263 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.993 -5.109 14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.667 -5.794 16.099 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.783 -6.912 15.081 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.806 -6.766 16.588 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.627 -5.579 17.581 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.959 -8.881 17.352 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.287 -9.485 18.350 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.203 -3.423 13.462 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.923 -3.086 12.232 1.00 0.00 C ATOM 2210 C GLY A 145 -13.332 -1.847 11.575 1.00 0.00 C ATOM 2211 O GLY A 145 -13.123 -0.824 12.227 1.00 0.00 O ATOM 0 H GLY A 145 -13.070 -2.640 14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.878 -3.926 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.976 -2.915 12.458 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.064 -1.945 10.278 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.500 -0.822 9.543 1.00 0.00 C ATOM 2217 C GLN A 146 -13.499 0.331 9.481 1.00 0.00 C ATOM 2218 O GLN A 146 -13.143 1.486 9.709 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.132 -1.261 8.121 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.459 -0.102 7.377 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.130 0.239 8.042 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.395 -0.656 8.451 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.781 1.488 8.181 1.00 0.00 N ATOM 0 H GLN A 146 -13.227 -2.783 9.719 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.603 -0.483 10.061 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.462 -2.120 8.158 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.027 -1.578 7.585 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.295 -0.374 6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.112 0.771 7.380 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.393 2.229 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.896 1.723 8.630 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.748 0.009 9.164 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.791 1.025 9.067 1.00 0.00 C ATOM 2234 C ASP A 147 -16.143 1.562 10.448 1.00 0.00 C ATOM 2235 O ASP A 147 -16.643 2.678 10.584 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.040 0.434 8.412 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.785 0.182 6.929 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.808 0.706 6.418 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.571 -0.530 6.326 1.00 0.00 O ATOM 0 H ASP A 147 -15.063 -0.942 8.971 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.417 1.845 8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.312 -0.499 8.906 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.881 1.116 8.534 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.872 0.761 11.469 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.159 1.160 12.841 1.00 0.00 C ATOM 2246 C ASN A 148 -15.305 2.360 13.236 1.00 0.00 C ATOM 2247 O ASN A 148 -15.752 3.249 13.970 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.886 -0.002 13.798 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.185 0.421 15.233 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.511 1.581 15.485 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.095 -0.457 16.195 1.00 0.00 N ATOM 0 H ASN A 148 -15.456 -0.165 11.375 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.211 1.437 12.905 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.502 -0.859 13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.846 -0.317 13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.295 -0.182 17.157 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.825 -1.418 15.985 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.062 2.379 12.756 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.160 3.481 13.079 1.00 0.00 C ATOM 2260 C ILE A 149 -13.649 4.796 12.471 1.00 0.00 C ATOM 2261 O ILE A 149 -13.696 5.830 13.145 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.756 3.163 12.551 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.177 1.982 13.333 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.850 4.385 12.730 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.895 1.498 12.653 1.00 0.00 C ATOM 0 H ILE A 149 -13.663 1.659 12.154 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.135 3.596 14.163 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.815 2.909 11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.966 2.281 14.360 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.904 1.172 13.380 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.853 4.157 12.354 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.263 5.228 12.176 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.789 4.641 13.788 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.483 0.657 13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.120 1.183 11.634 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.167 2.309 12.629 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.018 4.748 11.197 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.501 5.935 10.506 1.00 0.00 C ATOM 2279 C TYR A 150 -15.799 6.421 11.135 1.00 0.00 C ATOM 2280 O TYR A 150 -16.031 7.624 11.249 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.726 5.631 9.022 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.393 5.402 8.341 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.472 6.452 8.235 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.075 4.143 7.818 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.240 6.241 7.607 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.845 3.934 7.189 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.928 4.983 7.083 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.717 4.777 6.458 1.00 0.00 O ATOM 0 H TYR A 150 -13.992 3.904 10.625 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.748 6.718 10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.357 4.749 8.913 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.251 6.460 8.546 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.713 7.425 8.638 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.782 3.331 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.529 7.050 7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.603 2.962 6.785 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.092 5.487 6.714 1.00 0.00 H new ATOM 2298 N SER A 151 -16.642 5.476 11.537 1.00 0.00 N ATOM 2299 CA SER A 151 -17.917 5.817 12.151 1.00 0.00 C ATOM 2300 C SER A 151 -17.685 6.609 13.430 1.00 0.00 C ATOM 2301 O SER A 151 -18.377 7.593 13.696 1.00 0.00 O ATOM 2302 CB SER A 151 -18.704 4.543 12.462 1.00 0.00 C ATOM 2303 OG SER A 151 -17.945 3.723 13.337 1.00 0.00 O ATOM 0 H SER A 151 -16.466 4.475 11.449 1.00 0.00 H new ATOM 0 HA SER A 151 -18.492 6.429 11.456 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.660 4.796 12.920 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.925 4.004 11.540 1.00 0.00 H new ATOM 0 HG SER A 151 -16.993 3.934 13.240 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.707 6.179 14.222 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.394 6.873 15.466 1.00 0.00 C ATOM 2311 C ASP A 152 -15.904 8.286 15.169 1.00 0.00 C ATOM 2312 O ASP A 152 -16.315 9.243 15.828 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.313 6.094 16.236 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.947 4.988 17.080 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.162 4.918 17.123 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.204 4.230 17.677 1.00 0.00 O ATOM 0 H ASP A 152 -16.125 5.364 14.028 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.295 6.935 16.076 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.600 5.661 15.535 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.754 6.775 16.879 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.022 8.406 14.177 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.491 9.712 13.825 1.00 0.00 C ATOM 2323 C LEU A 153 -15.622 10.648 13.430 1.00 0.00 C ATOM 2324 O LEU A 153 -15.692 11.785 13.902 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.510 9.567 12.653 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.042 10.951 12.189 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.412 11.707 13.365 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.011 10.787 11.075 1.00 0.00 C ATOM 0 H LEU A 153 -14.669 7.630 13.617 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.971 10.129 14.688 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.653 8.967 12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.991 9.041 11.828 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.896 11.517 11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.081 12.690 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.149 11.824 14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.557 11.146 13.743 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.676 11.769 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.159 10.220 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.462 10.255 10.238 1.00 0.00 H new ATOM 2340 N THR A 154 -16.506 10.169 12.570 1.00 0.00 N ATOM 2341 CA THR A 154 -17.635 10.977 12.125 1.00 0.00 C ATOM 2342 C THR A 154 -18.537 11.312 13.303 1.00 0.00 C ATOM 2343 O THR A 154 -19.282 12.291 13.269 1.00 0.00 O ATOM 2344 CB THR A 154 -18.436 10.220 11.063 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.558 9.760 10.045 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.494 11.143 10.458 1.00 0.00 C ATOM 0 H THR A 154 -16.467 9.233 12.167 1.00 0.00 H new ATOM 0 HA THR A 154 -17.253 11.902 11.694 1.00 0.00 H new ATOM 0 HB THR A 154 -18.931 9.366 11.524 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.110 8.941 10.345 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.062 10.600 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.169 11.486 11.242 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.007 12.002 9.997 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.467 10.491 14.349 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.285 10.709 15.539 1.00 0.00 C ATOM 2356 C ALA A 155 -18.550 11.592 16.540 1.00 0.00 C ATOM 2357 O ALA A 155 -19.162 12.172 17.436 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.624 9.368 16.188 1.00 0.00 C ATOM 0 H ALA A 155 -17.857 9.675 14.397 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.205 11.211 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.234 9.537 17.075 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.176 8.750 15.480 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.703 8.858 16.473 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.233 11.689 16.384 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.422 12.504 17.285 1.00 0.00 C ATOM 2366 C GLY A 156 -15.999 11.704 18.512 1.00 0.00 C ATOM 2367 O GLY A 156 -15.479 12.261 19.479 1.00 0.00 O ATOM 0 H GLY A 156 -16.707 11.218 15.648 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.538 12.865 16.759 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.988 13.382 17.596 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.218 10.394 18.463 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.849 9.520 19.572 1.00 0.00 C ATOM 2373 C ARG A 157 -14.335 9.417 19.691 1.00 0.00 C ATOM 2374 O ARG A 157 -13.812 9.020 20.732 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.451 8.131 19.374 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.962 8.195 19.592 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.571 6.814 19.348 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.014 6.855 19.552 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.543 6.683 20.760 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.766 6.475 21.788 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.837 6.723 20.918 1.00 0.00 N ATOM 0 H ARG A 157 -16.647 9.915 17.671 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.243 9.950 20.493 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.233 7.768 18.370 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.002 7.425 20.073 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.180 8.526 20.607 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.407 8.925 18.916 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.349 6.485 18.333 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.122 6.086 20.024 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.628 7.018 18.754 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.754 6.445 21.664 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.171 6.343 22.715 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.444 6.886 20.115 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.242 6.591 21.845 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.635 9.777 18.618 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.171 9.737 18.607 1.00 0.00 C ATOM 2397 C ILE A 158 -11.602 11.079 18.158 1.00 0.00 C ATOM 2398 O ILE A 158 -12.099 11.697 17.218 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.693 8.616 17.688 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.292 8.802 16.294 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.130 7.263 18.253 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.664 7.810 15.310 1.00 0.00 C ATOM 0 H ILE A 158 -14.055 10.099 17.746 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.815 9.541 19.618 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.605 8.647 17.623 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.371 8.654 16.332 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.122 9.822 15.951 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.787 6.466 17.594 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.698 7.126 19.244 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.217 7.232 18.324 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.100 7.953 14.321 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.588 7.978 15.261 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.857 6.792 15.647 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.557 11.525 18.838 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.930 12.796 18.500 1.00 0.00 C ATOM 2416 C ASP A 159 -9.138 12.685 17.207 1.00 0.00 C ATOM 2417 O ASP A 159 -8.965 13.670 16.490 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.008 13.243 19.635 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.839 13.661 20.844 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.032 13.856 20.680 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.274 13.781 21.916 1.00 0.00 O ATOM 0 H ASP A 159 -10.127 11.032 19.621 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.717 13.537 18.360 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.334 12.431 19.909 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.387 14.075 19.304 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.646 11.481 16.922 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.860 11.256 15.714 1.00 0.00 C ATOM 2428 C ALA A 160 -7.512 9.781 15.562 1.00 0.00 C ATOM 2429 O ALA A 160 -7.462 9.052 16.542 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.563 12.079 15.772 1.00 0.00 C ATOM 0 H ALA A 160 -8.777 10.655 17.505 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.457 11.568 14.857 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.981 11.906 14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.807 13.138 15.849 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.979 11.777 16.642 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.257 9.356 14.326 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.893 7.962 14.064 1.00 0.00 C ATOM 2438 C ALA A 161 -5.634 7.903 13.215 1.00 0.00 C ATOM 2439 O ALA A 161 -5.478 8.671 12.266 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.035 7.246 13.350 1.00 0.00 C ATOM 0 H ALA A 161 -7.295 9.949 13.497 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.704 7.464 15.015 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.753 6.210 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.927 7.270 13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.242 7.745 12.403 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.733 6.990 13.565 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.484 6.851 12.826 1.00 0.00 C ATOM 2448 C PHE A 162 -3.672 5.935 11.631 1.00 0.00 C ATOM 2449 O PHE A 162 -3.724 4.712 11.771 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.397 6.270 13.738 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.953 7.320 14.731 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.297 8.472 14.281 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.201 7.146 16.098 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.888 9.448 15.196 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.792 8.123 17.013 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.135 9.274 16.562 1.00 0.00 C ATOM 0 H PHE A 162 -4.842 6.343 14.346 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.182 7.838 12.476 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.779 5.396 14.265 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.548 5.937 13.142 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.107 8.607 13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.708 6.258 16.446 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.381 10.336 14.848 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.983 7.989 18.067 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.819 10.027 17.268 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.769 6.537 10.447 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.946 5.763 9.211 1.00 0.00 C ATOM 2468 C GLN A 163 -2.985 6.251 8.133 1.00 0.00 C ATOM 2469 O GLN A 163 -2.408 7.326 8.247 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.390 5.882 8.721 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.585 5.004 7.482 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.061 4.902 7.139 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.762 5.913 7.114 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.575 3.731 6.874 1.00 0.00 N ATOM 0 H GLN A 163 -3.729 7.547 10.313 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.727 4.716 9.422 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.078 5.576 9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.620 6.921 8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.036 5.425 6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.177 4.010 7.664 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.986 2.898 6.897 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.565 3.649 6.644 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.826 5.457 7.084 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.940 5.818 5.986 1.00 0.00 C ATOM 2485 C ASP A 164 -2.550 6.935 5.148 1.00 0.00 C ATOM 2486 O ASP A 164 -3.772 7.078 5.077 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.678 4.600 5.100 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.785 3.607 5.835 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.201 3.993 6.834 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.700 2.475 5.390 1.00 0.00 O ATOM 0 H ASP A 164 -3.298 4.560 6.970 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.998 6.168 6.408 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.622 4.125 4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.202 4.911 4.170 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.692 7.730 4.521 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.162 8.830 3.687 1.00 0.00 C ATOM 2497 C GLU A 165 -2.906 8.325 2.458 1.00 0.00 C ATOM 2498 O GLU A 165 -4.046 8.719 2.206 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.975 9.691 3.235 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.389 10.436 4.435 1.00 0.00 C ATOM 2501 CD GLU A 165 0.845 11.224 4.013 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.185 11.172 2.844 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.431 11.868 4.868 1.00 0.00 O ATOM 0 H GLU A 165 -0.678 7.636 4.572 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.850 9.425 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.211 9.062 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.299 10.403 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.135 11.111 4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.126 9.727 5.220 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.257 7.453 1.694 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.871 6.925 0.484 1.00 0.00 C ATOM 2512 C VAL A 166 -4.151 6.176 0.825 1.00 0.00 C ATOM 2513 O VAL A 166 -5.187 6.407 0.215 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.895 5.966 -0.211 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.600 5.264 -1.375 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.694 6.751 -0.740 1.00 0.00 C ATOM 0 H VAL A 166 -1.319 7.102 1.888 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.110 7.756 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.554 5.220 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.903 4.584 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.452 4.700 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.947 6.008 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.002 6.069 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.035 7.501 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.188 7.244 0.090 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.083 5.290 1.809 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.256 4.526 2.210 1.00 0.00 C ATOM 2528 C ALA A 167 -6.360 5.456 2.707 1.00 0.00 C ATOM 2529 O ALA A 167 -7.545 5.234 2.438 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.872 3.539 3.321 1.00 0.00 C ATOM 0 H ALA A 167 -3.237 5.084 2.340 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.628 3.977 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.751 2.968 3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.105 2.858 2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.487 4.089 4.180 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.964 6.498 3.434 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.925 7.445 3.968 1.00 0.00 C ATOM 2538 C ALA A 168 -7.632 8.175 2.838 1.00 0.00 C ATOM 2539 O ALA A 168 -8.830 8.052 2.674 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.217 8.461 4.865 1.00 0.00 C ATOM 0 H ALA A 168 -4.991 6.703 3.663 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.662 6.896 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.947 9.167 5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.731 7.941 5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.468 9.000 4.284 1.00 0.00 H new ATOM 2546 N SER A 169 -6.878 8.933 2.057 1.00 0.00 N ATOM 2547 CA SER A 169 -7.465 9.681 0.954 1.00 0.00 C ATOM 2548 C SER A 169 -8.158 8.745 -0.031 1.00 0.00 C ATOM 2549 O SER A 169 -9.293 8.991 -0.445 1.00 0.00 O ATOM 2550 CB SER A 169 -6.370 10.463 0.222 1.00 0.00 C ATOM 2551 OG SER A 169 -5.824 11.441 1.097 1.00 0.00 O ATOM 0 H SER A 169 -5.870 9.047 2.163 1.00 0.00 H new ATOM 0 HA SER A 169 -8.205 10.369 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.587 9.784 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.782 10.943 -0.666 1.00 0.00 H new ATOM 0 HG SER A 169 -5.616 12.254 0.590 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.468 7.672 -0.401 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.025 6.709 -1.344 1.00 0.00 C ATOM 2559 C GLU A 170 -9.422 6.310 -0.917 1.00 0.00 C ATOM 2560 O GLU A 170 -10.292 6.088 -1.755 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.139 5.468 -1.414 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.705 4.484 -2.434 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.771 3.287 -2.574 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.902 3.135 -1.732 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.932 2.546 -3.526 1.00 0.00 O ATOM 0 H GLU A 170 -6.531 7.448 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.069 7.173 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.124 5.750 -1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.081 4.996 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.694 4.150 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.826 4.976 -3.399 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.634 6.197 0.391 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.946 5.816 0.916 1.00 0.00 C ATOM 2574 C GLY A 171 -11.614 6.981 1.637 1.00 0.00 C ATOM 2575 O GLY A 171 -12.660 7.468 1.215 1.00 0.00 O ATOM 0 H GLY A 171 -8.923 6.362 1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.583 5.478 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.836 4.976 1.602 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.015 7.411 2.737 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.564 8.494 3.535 1.00 0.00 C ATOM 2581 C PHE A 172 -12.101 9.607 2.648 1.00 0.00 C ATOM 2582 O PHE A 172 -13.308 9.810 2.553 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.490 9.059 4.476 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.144 9.919 5.531 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.028 9.341 6.450 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.867 11.288 5.600 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.634 10.127 7.432 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.474 12.071 6.581 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.358 11.494 7.499 1.00 0.00 C ATOM 0 H PHE A 172 -10.143 7.023 3.098 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.387 8.091 4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.939 8.245 4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.768 9.647 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.242 8.284 6.399 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.184 11.738 4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.316 9.678 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.261 13.128 6.632 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.826 12.104 8.257 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.195 10.336 2.013 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.587 11.446 1.151 1.00 0.00 C ATOM 2601 C LEU A 173 -12.437 10.952 -0.008 1.00 0.00 C ATOM 2602 O LEU A 173 -13.410 11.602 -0.395 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.344 12.148 0.605 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.569 12.794 1.766 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.229 13.333 1.253 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.389 13.946 2.378 1.00 0.00 C ATOM 0 H LEU A 173 -10.189 10.182 2.076 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.173 12.148 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.709 11.432 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.632 12.908 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.390 12.041 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.681 13.790 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.642 12.514 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.409 14.079 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.829 14.395 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.582 14.700 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.336 13.559 2.754 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.063 9.807 -0.560 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.799 9.243 -1.687 1.00 0.00 C ATOM 2620 C LYS A 174 -14.244 8.984 -1.294 1.00 0.00 C ATOM 2621 O LYS A 174 -15.063 8.577 -2.120 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.150 7.936 -2.127 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.794 7.438 -3.425 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.085 6.176 -3.906 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.728 5.699 -5.210 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.020 4.481 -5.694 1.00 0.00 N ATOM 0 H LYS A 174 -11.263 9.254 -0.252 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.776 9.956 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.081 8.084 -2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.261 7.185 -1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.851 7.231 -3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.736 8.212 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.025 6.378 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.152 5.396 -3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.783 5.480 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.677 6.486 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.456 4.155 -6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.019 4.705 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.091 3.731 -4.977 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.567 9.234 -0.029 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.924 9.020 0.449 1.00 0.00 C ATOM 2642 C GLN A 175 -16.506 10.309 1.038 1.00 0.00 C ATOM 2643 O GLN A 175 -15.776 11.127 1.602 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.937 7.923 1.511 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.666 6.573 0.843 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.330 5.528 1.899 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.175 5.185 2.726 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.138 4.998 1.921 1.00 0.00 N ATOM 0 H GLN A 175 -13.915 9.581 0.674 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.538 8.715 -0.398 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.181 8.125 2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.901 7.904 2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.540 6.258 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.841 6.666 0.137 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.440 5.284 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.904 4.298 2.625 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.799 10.489 0.943 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.492 11.686 1.504 1.00 0.00 C ATOM 2659 C PRO A 176 -18.095 11.955 2.956 1.00 0.00 C ATOM 2660 O PRO A 176 -18.275 13.059 3.464 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.984 11.329 1.401 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.079 10.309 0.312 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.746 9.573 0.281 1.00 0.00 C ATOM 0 HA PRO A 176 -18.230 12.597 0.966 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.358 10.931 2.344 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.582 12.209 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.899 9.616 0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.280 10.785 -0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.807 8.620 0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.437 9.355 -0.741 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.576 10.935 3.619 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.176 11.067 5.013 1.00 0.00 C ATOM 2673 C VAL A 177 -16.092 12.129 5.159 1.00 0.00 C ATOM 2674 O VAL A 177 -16.118 12.931 6.092 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.655 9.727 5.540 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.065 9.918 6.940 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.808 8.725 5.611 1.00 0.00 C ATOM 0 H VAL A 177 -17.422 10.010 3.218 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.048 11.369 5.594 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.883 9.352 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.695 8.963 7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.243 10.632 6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.836 10.295 7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.438 7.771 5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.579 9.104 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.230 8.585 4.616 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.128 12.116 4.249 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.032 13.072 4.303 1.00 0.00 C ATOM 2689 C GLY A 178 -14.533 14.502 4.172 1.00 0.00 C ATOM 2690 O GLY A 178 -13.961 15.425 4.752 1.00 0.00 O ATOM 0 H GLY A 178 -15.083 11.459 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.495 12.958 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.322 12.859 3.503 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.598 14.682 3.400 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.161 16.011 3.192 1.00 0.00 C ATOM 2696 C LYS A 179 -16.615 16.608 4.520 1.00 0.00 C ATOM 2697 O LYS A 179 -16.397 17.789 4.788 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.349 15.931 2.232 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.855 15.534 0.840 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.041 15.467 -0.123 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.545 15.084 -1.519 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.704 14.997 -2.451 1.00 0.00 N ATOM 0 H LYS A 179 -16.086 13.931 2.911 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.391 16.651 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.074 15.202 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.860 16.893 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.123 16.258 0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.353 14.568 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.768 14.735 0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.549 16.431 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.830 15.824 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.022 14.128 -1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.368 14.737 -3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.370 14.275 -2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.184 15.918 -2.495 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.238 15.787 5.350 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.705 16.240 6.656 1.00 0.00 C ATOM 2718 C ASP A 180 -16.526 16.614 7.544 1.00 0.00 C ATOM 2719 O ASP A 180 -16.622 17.529 8.362 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.536 15.137 7.330 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.986 15.191 6.850 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.321 16.110 6.122 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.742 14.313 7.223 1.00 0.00 O ATOM 0 H ASP A 180 -17.433 14.807 5.146 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.329 17.122 6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.108 14.161 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.500 15.257 8.413 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.420 15.895 7.387 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.227 16.166 8.184 1.00 0.00 C ATOM 2730 C TYR A 181 -12.977 15.675 7.465 1.00 0.00 C ATOM 2731 O TYR A 181 -13.000 14.635 6.813 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.346 15.467 9.536 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.612 15.922 10.227 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.684 17.203 10.787 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.715 15.063 10.302 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.857 17.623 11.424 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.888 15.483 10.940 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.959 16.763 11.502 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.115 17.178 12.130 1.00 0.00 O ATOM 0 H TYR A 181 -15.323 15.127 6.722 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.144 17.243 8.331 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.362 14.386 9.399 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.478 15.697 10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.834 17.867 10.727 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.661 14.076 9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.912 18.611 11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.738 14.820 10.999 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.782 16.461 12.094 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.889 16.433 7.586 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.631 16.069 6.941 1.00 0.00 C ATOM 2751 C LYS A 182 -9.527 17.056 7.306 1.00 0.00 C ATOM 2752 O LYS A 182 -9.425 18.135 6.729 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.815 16.023 5.420 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.623 17.245 4.963 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.820 17.191 3.453 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.627 18.410 3.005 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.811 18.365 1.528 1.00 0.00 N ATOM 0 H LYS A 182 -11.854 17.300 8.123 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.337 15.081 7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.843 16.011 4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.330 15.106 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.590 17.263 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.103 18.162 5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.854 17.175 2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.340 16.274 3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.596 18.421 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.111 19.327 3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.360 19.193 1.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.881 18.374 1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.321 17.497 1.268 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.696 16.680 8.264 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.603 17.543 8.693 1.00 0.00 C ATOM 2773 C PHE A 183 -6.521 16.730 9.397 1.00 0.00 C ATOM 2774 O PHE A 183 -6.736 15.574 9.755 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.131 18.630 9.630 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.997 19.592 8.856 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.415 20.681 8.197 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.382 19.395 8.795 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.217 21.574 7.477 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.184 20.288 8.075 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.602 21.378 7.416 1.00 0.00 C ATOM 0 H PHE A 183 -8.755 15.789 8.758 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.166 18.012 7.811 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.705 18.179 10.439 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.299 19.164 10.089 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.347 20.832 8.244 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.831 18.555 9.303 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.768 22.414 6.969 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.252 20.136 8.028 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.221 22.067 6.861 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.363 17.347 9.602 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.257 16.677 10.274 1.00 0.00 C ATOM 2793 C GLY A 184 -3.481 15.806 9.305 1.00 0.00 C ATOM 2794 O GLY A 184 -3.335 14.612 9.524 1.00 0.00 O ATOM 0 H GLY A 184 -5.166 18.306 9.314 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.591 17.419 10.715 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.640 16.066 11.092 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.998 16.408 8.233 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.244 15.681 7.229 1.00 0.00 C ATOM 2800 C GLY A 185 -1.105 14.860 7.868 1.00 0.00 C ATOM 2801 O GLY A 185 -1.357 13.965 8.677 1.00 0.00 O ATOM 0 H GLY A 185 -3.115 17.402 8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.911 15.016 6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.828 16.382 6.505 1.00 0.00 H new ATOM 2805 N PRO A 186 0.126 15.141 7.540 1.00 0.00 N ATOM 2806 CA PRO A 186 1.287 14.403 8.117 1.00 0.00 C ATOM 2807 C PRO A 186 1.213 14.319 9.635 1.00 0.00 C ATOM 2808 O PRO A 186 0.881 15.295 10.303 1.00 0.00 O ATOM 2809 CB PRO A 186 2.494 15.249 7.676 1.00 0.00 C ATOM 2810 CG PRO A 186 2.045 15.976 6.450 1.00 0.00 C ATOM 2811 CD PRO A 186 0.545 16.168 6.581 1.00 0.00 C ATOM 0 HA PRO A 186 1.331 13.368 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.792 15.946 8.459 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.358 14.619 7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.552 16.937 6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.285 15.406 5.552 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.303 17.168 6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.044 16.043 5.621 1.00 0.00 H new ATOM 2819 N SER A 187 1.507 13.134 10.167 1.00 0.00 N ATOM 2820 CA SER A 187 1.454 12.909 11.612 1.00 0.00 C ATOM 2821 C SER A 187 2.776 12.366 12.139 1.00 0.00 C ATOM 2822 O SER A 187 3.771 13.088 12.206 1.00 0.00 O ATOM 2823 CB SER A 187 0.331 11.930 11.935 1.00 0.00 C ATOM 2824 OG SER A 187 0.648 10.650 11.404 1.00 0.00 O ATOM 0 H SER A 187 1.783 12.317 9.622 1.00 0.00 H new ATOM 0 HA SER A 187 1.264 13.866 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.192 11.863 13.014 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.609 12.287 11.514 1.00 0.00 H new ATOM 0 HG SER A 187 0.285 9.954 11.990 1.00 0.00 H new ATOM 2830 N VAL A 188 2.779 11.096 12.516 1.00 0.00 N ATOM 2831 CA VAL A 188 3.981 10.474 13.048 1.00 0.00 C ATOM 2832 C VAL A 188 3.815 8.977 13.068 1.00 0.00 C ATOM 2833 O VAL A 188 2.694 8.506 12.969 1.00 0.00 O ATOM 2834 CB VAL A 188 4.247 10.986 14.457 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.009 10.754 15.329 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.444 10.245 15.058 1.00 0.00 C ATOM 0 H VAL A 188 1.968 10.480 12.464 1.00 0.00 H new ATOM 0 HA VAL A 188 4.828 10.729 12.411 1.00 0.00 H new ATOM 0 HB VAL A 188 4.467 12.053 14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.200 11.121 16.337 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.159 11.288 14.904 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.785 9.688 15.367 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.631 10.614 16.066 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.229 9.177 15.097 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.325 10.415 14.440 1.00 0.00 H new ATOM 2846 N LYS A 189 4.930 8.250 13.231 1.00 0.00 N ATOM 2847 CA LYS A 189 4.915 6.786 13.280 1.00 0.00 C ATOM 2848 C LYS A 189 6.262 6.218 12.839 1.00 0.00 C ATOM 2849 O LYS A 189 6.998 6.859 12.089 1.00 0.00 O ATOM 2850 CB LYS A 189 3.805 6.229 12.375 1.00 0.00 C ATOM 2851 CG LYS A 189 3.841 4.714 12.362 1.00 0.00 C ATOM 2852 CD LYS A 189 2.649 4.189 11.568 1.00 0.00 C ATOM 2853 CE LYS A 189 2.675 2.664 11.571 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.493 2.147 10.827 1.00 0.00 N ATOM 0 H LYS A 189 5.859 8.659 13.332 1.00 0.00 H new ATOM 0 HA LYS A 189 4.723 6.486 14.310 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.833 6.573 12.729 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.929 6.610 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.772 4.365 11.916 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.812 4.329 13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.718 4.549 12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.686 4.563 10.545 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.595 2.304 11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.665 2.291 12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.777 1.813 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.090 2.908 10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.786 1.359 10.215 1.00 0.00 H new ATOM 2868 N ASP A 190 6.562 5.004 13.288 1.00 0.00 N ATOM 2869 CA ASP A 190 7.809 4.348 12.916 1.00 0.00 C ATOM 2870 C ASP A 190 7.660 3.693 11.542 1.00 0.00 C ATOM 2871 O ASP A 190 6.836 2.798 11.354 1.00 0.00 O ATOM 2872 CB ASP A 190 8.175 3.290 13.953 1.00 0.00 C ATOM 2873 CG ASP A 190 9.506 2.646 13.587 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.016 2.956 12.523 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.995 1.852 14.373 1.00 0.00 O ATOM 0 H ASP A 190 5.962 4.458 13.906 1.00 0.00 H new ATOM 0 HA ASP A 190 8.602 5.095 12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.240 3.744 14.942 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.395 2.531 14.002 1.00 0.00 H new ATOM 2880 N GLU A 191 8.462 4.148 10.588 1.00 0.00 N ATOM 2881 CA GLU A 191 8.414 3.607 9.233 1.00 0.00 C ATOM 2882 C GLU A 191 9.002 2.206 9.185 1.00 0.00 C ATOM 2883 O GLU A 191 8.761 1.459 8.246 1.00 0.00 O ATOM 2884 CB GLU A 191 9.188 4.522 8.273 1.00 0.00 C ATOM 2885 CG GLU A 191 8.470 5.877 8.174 1.00 0.00 C ATOM 2886 CD GLU A 191 8.865 6.768 9.348 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.552 6.283 10.231 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.451 7.913 9.362 1.00 0.00 O ATOM 0 H GLU A 191 9.151 4.887 10.725 1.00 0.00 H new ATOM 0 HA GLU A 191 7.369 3.556 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.208 4.663 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.256 4.061 7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.727 6.366 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.391 5.726 8.170 1.00 0.00 H new ATOM 2895 N LYS A 192 9.781 1.864 10.197 1.00 0.00 N ATOM 2896 CA LYS A 192 10.407 0.551 10.263 1.00 0.00 C ATOM 2897 C LYS A 192 9.349 -0.542 10.362 1.00 0.00 C ATOM 2898 O LYS A 192 9.554 -1.662 9.893 1.00 0.00 O ATOM 2899 CB LYS A 192 11.343 0.474 11.466 1.00 0.00 C ATOM 2900 CG LYS A 192 12.529 1.419 11.250 1.00 0.00 C ATOM 2901 CD LYS A 192 13.413 1.435 12.505 1.00 0.00 C ATOM 2902 CE LYS A 192 14.260 0.160 12.562 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.312 0.310 13.601 1.00 0.00 N ATOM 0 H LYS A 192 9.996 2.476 10.985 1.00 0.00 H new ATOM 0 HA LYS A 192 10.984 0.399 9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.807 0.747 12.375 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.698 -0.548 11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.111 1.096 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.170 2.425 11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.060 2.312 12.493 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.792 1.509 13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.629 -0.699 12.790 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.717 -0.029 11.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.887 -0.556 13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.920 1.120 13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.866 0.471 14.526 1.00 0.00 H new ATOM 2917 N LEU A 193 8.236 -0.224 11.016 1.00 0.00 N ATOM 2918 CA LEU A 193 7.175 -1.206 11.209 1.00 0.00 C ATOM 2919 C LEU A 193 6.633 -1.681 9.872 1.00 0.00 C ATOM 2920 O LEU A 193 6.443 -2.878 9.668 1.00 0.00 O ATOM 2921 CB LEU A 193 6.035 -0.571 12.009 1.00 0.00 C ATOM 2922 CG LEU A 193 6.515 -0.274 13.435 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.469 0.579 14.162 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.736 -1.590 14.206 1.00 0.00 C ATOM 0 H LEU A 193 8.046 0.695 11.417 1.00 0.00 H new ATOM 0 HA LEU A 193 7.587 -2.059 11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.706 0.349 11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.177 -1.242 12.035 1.00 0.00 H new ATOM 0 HG LEU A 193 7.458 0.270 13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.811 0.789 15.175 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.327 1.517 13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.524 0.038 14.203 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.077 -1.367 15.217 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.800 -2.146 14.253 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.488 -2.190 13.694 1.00 0.00 H new ATOM 2936 N PHE A 194 6.406 -0.745 8.957 1.00 0.00 N ATOM 2937 CA PHE A 194 5.902 -1.083 7.623 1.00 0.00 C ATOM 2938 C PHE A 194 6.941 -0.759 6.557 1.00 0.00 C ATOM 2939 O PHE A 194 6.647 -0.790 5.365 1.00 0.00 O ATOM 2940 CB PHE A 194 4.613 -0.310 7.342 1.00 0.00 C ATOM 2941 CG PHE A 194 3.470 -0.932 8.115 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.034 -2.223 7.793 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.850 -0.222 9.148 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.978 -2.803 8.505 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.793 -0.801 9.859 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.357 -2.092 9.538 1.00 0.00 C ATOM 0 H PHE A 194 6.561 0.251 9.110 1.00 0.00 H new ATOM 0 HA PHE A 194 5.696 -2.153 7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.734 0.735 7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.394 -0.324 6.274 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.513 -2.771 6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.187 0.773 9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.642 -3.799 8.257 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.313 -0.252 10.656 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.542 -2.539 10.087 1.00 0.00 H new ATOM 2956 N GLY A 195 8.150 -0.434 6.993 1.00 0.00 N ATOM 2957 CA GLY A 195 9.223 -0.092 6.067 1.00 0.00 C ATOM 2958 C GLY A 195 8.963 1.264 5.419 1.00 0.00 C ATOM 2959 O GLY A 195 8.276 2.114 5.986 1.00 0.00 O ATOM 0 H GLY A 195 8.413 -0.400 7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.175 -0.071 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.304 -0.859 5.297 1.00 0.00 H new ATOM 2963 N VAL A 196 9.507 1.453 4.224 1.00 0.00 N ATOM 2964 CA VAL A 196 9.324 2.705 3.496 1.00 0.00 C ATOM 2965 C VAL A 196 7.888 2.828 3.001 1.00 0.00 C ATOM 2966 O VAL A 196 7.392 3.931 2.776 1.00 0.00 O ATOM 2967 CB VAL A 196 10.290 2.775 2.314 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.956 1.667 1.318 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.157 4.136 1.626 1.00 0.00 C ATOM 0 H VAL A 196 10.076 0.760 3.739 1.00 0.00 H new ATOM 0 HA VAL A 196 9.533 3.532 4.174 1.00 0.00 H new ATOM 0 HB VAL A 196 11.312 2.647 2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.645 1.716 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.050 0.697 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.934 1.795 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.846 4.186 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.135 4.265 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.395 4.928 2.337 1.00 0.00 H new ATOM 2979 N GLY A 197 7.233 1.685 2.817 1.00 0.00 N ATOM 2980 CA GLY A 197 5.857 1.674 2.330 1.00 0.00 C ATOM 2981 C GLY A 197 5.501 0.317 1.751 1.00 0.00 C ATOM 2982 O GLY A 197 5.614 -0.703 2.427 1.00 0.00 O ATOM 0 H GLY A 197 7.629 0.762 2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.176 1.916 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.730 2.444 1.569 1.00 0.00 H new ATOM 2986 N THR A 198 5.062 0.310 0.489 1.00 0.00 N ATOM 2987 CA THR A 198 4.688 -0.943 -0.177 1.00 0.00 C ATOM 2988 C THR A 198 5.378 -1.045 -1.528 1.00 0.00 C ATOM 2989 O THR A 198 5.761 -0.037 -2.112 1.00 0.00 O ATOM 2990 CB THR A 198 3.172 -1.001 -0.368 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.790 -0.072 -1.371 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.471 -0.640 0.946 1.00 0.00 C ATOM 0 H THR A 198 4.957 1.146 -0.087 1.00 0.00 H new ATOM 0 HA THR A 198 5.004 -1.779 0.448 1.00 0.00 H new ATOM 0 HB THR A 198 2.884 -2.009 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.961 0.377 -1.103 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.391 -0.682 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.764 -1.348 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.758 0.367 1.247 1.00 0.00 H new ATOM 3000 N GLY A 199 5.537 -2.271 -2.010 1.00 0.00 N ATOM 3001 CA GLY A 199 6.195 -2.505 -3.291 1.00 0.00 C ATOM 3002 C GLY A 199 5.966 -3.932 -3.770 1.00 0.00 C ATOM 3003 O GLY A 199 5.148 -4.660 -3.210 1.00 0.00 O ATOM 0 H GLY A 199 5.221 -3.117 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.814 -1.803 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.264 -2.317 -3.194 1.00 0.00 H new ATOM 3007 N MET A 200 6.690 -4.326 -4.814 1.00 0.00 N ATOM 3008 CA MET A 200 6.558 -5.674 -5.367 1.00 0.00 C ATOM 3009 C MET A 200 7.612 -6.599 -4.776 1.00 0.00 C ATOM 3010 O MET A 200 8.765 -6.208 -4.600 1.00 0.00 O ATOM 3011 CB MET A 200 6.705 -5.629 -6.886 1.00 0.00 C ATOM 3012 CG MET A 200 5.521 -4.871 -7.490 1.00 0.00 C ATOM 3013 SD MET A 200 5.757 -4.717 -9.276 1.00 0.00 S ATOM 3014 CE MET A 200 5.668 -6.480 -9.676 1.00 0.00 C ATOM 0 H MET A 200 7.371 -3.736 -5.293 1.00 0.00 H new ATOM 0 HA MET A 200 5.571 -6.059 -5.110 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.640 -5.140 -7.157 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.746 -6.641 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.591 -5.399 -7.279 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.437 -3.883 -7.036 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.199 -6.609 -10.652 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.674 -6.899 -9.699 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.077 -6.995 -8.919 1.00 0.00 H new ATOM 3024 N GLY A 201 7.207 -7.826 -4.463 1.00 0.00 N ATOM 3025 CA GLY A 201 8.126 -8.797 -3.881 1.00 0.00 C ATOM 3026 C GLY A 201 8.880 -9.558 -4.956 1.00 0.00 C ATOM 3027 O GLY A 201 8.313 -10.407 -5.641 1.00 0.00 O ATOM 0 H GLY A 201 6.256 -8.169 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.835 -8.285 -3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.571 -9.498 -3.258 1.00 0.00 H new ATOM 3031 N LEU A 202 10.166 -9.252 -5.100 1.00 0.00 N ATOM 3032 CA LEU A 202 11.009 -9.918 -6.101 1.00 0.00 C ATOM 3033 C LEU A 202 12.163 -10.635 -5.424 1.00 0.00 C ATOM 3034 O LEU A 202 12.505 -10.325 -4.292 1.00 0.00 O ATOM 3035 CB LEU A 202 11.562 -8.896 -7.087 1.00 0.00 C ATOM 3036 CG LEU A 202 10.405 -8.146 -7.752 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.964 -7.082 -8.706 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.526 -9.133 -8.538 1.00 0.00 C ATOM 0 H LEU A 202 10.651 -8.550 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 202 10.397 -10.644 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.215 -8.193 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.167 -9.396 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 202 9.801 -7.663 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.140 -6.548 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.578 -6.377 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.572 -7.563 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.704 -8.593 -9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.126 -9.623 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.124 -9.884 -7.858 1.00 0.00 H new ATOM 3050 N ARG A 203 12.748 -11.600 -6.120 1.00 0.00 N ATOM 3051 CA ARG A 203 13.867 -12.369 -5.567 1.00 0.00 C ATOM 3052 C ARG A 203 15.188 -11.668 -5.840 1.00 0.00 C ATOM 3053 O ARG A 203 15.333 -10.991 -6.839 1.00 0.00 O ATOM 3054 CB ARG A 203 13.891 -13.767 -6.184 1.00 0.00 C ATOM 3055 CG ARG A 203 12.601 -14.502 -5.825 1.00 0.00 C ATOM 3056 CD ARG A 203 12.616 -15.899 -6.448 1.00 0.00 C ATOM 3057 NE ARG A 203 12.527 -15.805 -7.900 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.546 -16.894 -8.661 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.645 -18.073 -8.110 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.466 -16.785 -9.959 1.00 0.00 N ATOM 0 H ARG A 203 12.472 -11.872 -7.064 1.00 0.00 H new ATOM 0 HA ARG A 203 13.731 -12.449 -4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.993 -13.697 -7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.754 -14.323 -5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.503 -14.577 -4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.739 -13.941 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.530 -16.421 -6.166 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.782 -16.486 -6.063 1.00 0.00 H new ATOM 0 HE ARG A 203 12.449 -14.888 -8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.708 -18.158 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.660 -18.909 -8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.389 -15.864 -10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.481 -17.621 -10.543 1.00 0.00 H new ATOM 3074 N LYS A 204 16.149 -11.836 -4.944 1.00 0.00 N ATOM 3075 CA LYS A 204 17.451 -11.191 -5.114 1.00 0.00 C ATOM 3076 C LYS A 204 18.027 -11.496 -6.488 1.00 0.00 C ATOM 3077 O LYS A 204 18.469 -10.587 -7.192 1.00 0.00 O ATOM 3078 CB LYS A 204 18.417 -11.711 -4.046 1.00 0.00 C ATOM 3079 CG LYS A 204 17.972 -11.217 -2.670 1.00 0.00 C ATOM 3080 CD LYS A 204 18.917 -11.764 -1.598 1.00 0.00 C ATOM 3081 CE LYS A 204 18.429 -11.326 -0.216 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.551 -9.846 -0.092 1.00 0.00 N ATOM 0 H LYS A 204 16.059 -12.404 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 204 17.320 -10.113 -5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.441 -12.801 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.429 -11.366 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.971 -10.127 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.951 -11.541 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.956 -12.852 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.930 -11.399 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.392 -11.629 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.016 -11.816 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.159 -9.615 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.971 -9.458 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.608 -9.431 0.052 1.00 0.00 H new ATOM 3096 N GLU A 205 18.011 -12.766 -6.875 1.00 0.00 N ATOM 3097 CA GLU A 205 18.536 -13.167 -8.177 1.00 0.00 C ATOM 3098 C GLU A 205 18.142 -12.153 -9.254 1.00 0.00 C ATOM 3099 O GLU A 205 18.802 -12.045 -10.287 1.00 0.00 O ATOM 3100 CB GLU A 205 17.983 -14.546 -8.556 1.00 0.00 C ATOM 3101 CG GLU A 205 18.709 -15.071 -9.798 1.00 0.00 C ATOM 3102 CD GLU A 205 20.150 -15.424 -9.442 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.473 -15.398 -8.265 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.910 -15.709 -10.352 1.00 0.00 O ATOM 0 H GLU A 205 17.643 -13.532 -6.311 1.00 0.00 H new ATOM 0 HA GLU A 205 19.623 -13.209 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.113 -15.241 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.913 -14.478 -8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.195 -15.950 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.693 -14.318 -10.586 1.00 0.00 H new ATOM 3111 N ASP A 206 17.070 -11.407 -9.002 1.00 0.00 N ATOM 3112 CA ASP A 206 16.605 -10.412 -9.953 1.00 0.00 C ATOM 3113 C ASP A 206 17.559 -9.226 -9.990 1.00 0.00 C ATOM 3114 O ASP A 206 17.143 -8.085 -9.853 1.00 0.00 O ATOM 3115 CB ASP A 206 15.206 -9.933 -9.554 1.00 0.00 C ATOM 3116 CG ASP A 206 14.186 -11.038 -9.822 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.530 -11.979 -10.518 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.078 -10.930 -9.328 1.00 0.00 O ATOM 0 H ASP A 206 16.512 -11.475 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 206 16.568 -10.865 -10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.192 -9.660 -8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.943 -9.038 -10.118 1.00 0.00 H new ATOM 3123 N ASN A 207 18.842 -9.504 -10.179 1.00 0.00 N ATOM 3124 CA ASN A 207 19.838 -8.442 -10.229 1.00 0.00 C ATOM 3125 C ASN A 207 19.605 -7.524 -11.426 1.00 0.00 C ATOM 3126 O ASN A 207 19.645 -6.296 -11.297 1.00 0.00 O ATOM 3127 CB ASN A 207 21.240 -9.055 -10.326 1.00 0.00 C ATOM 3128 CG ASN A 207 22.288 -7.951 -10.422 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.944 -6.772 -10.501 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.555 -8.265 -10.419 1.00 0.00 N ATOM 0 H ASN A 207 19.215 -10.446 -10.299 1.00 0.00 H new ATOM 0 HA ASN A 207 19.750 -7.851 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.435 -9.677 -9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.302 -9.704 -11.200 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.262 -7.533 -10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.838 -9.243 -10.353 1.00 0.00 H new ATOM 3137 N GLU A 208 19.360 -8.123 -12.590 1.00 0.00 N ATOM 3138 CA GLU A 208 19.128 -7.347 -13.796 1.00 0.00 C ATOM 3139 C GLU A 208 17.739 -6.720 -13.784 1.00 0.00 C ATOM 3140 O GLU A 208 17.575 -5.528 -14.077 1.00 0.00 O ATOM 3141 CB GLU A 208 19.273 -8.248 -15.026 1.00 0.00 C ATOM 3142 CG GLU A 208 20.732 -8.688 -15.170 1.00 0.00 C ATOM 3143 CD GLU A 208 20.871 -9.660 -16.337 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.870 -9.931 -16.980 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.977 -10.120 -16.572 1.00 0.00 O ATOM 0 H GLU A 208 19.318 -9.134 -12.718 1.00 0.00 H new ATOM 0 HA GLU A 208 19.867 -6.547 -13.835 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.627 -9.121 -14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.954 -7.714 -15.921 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.368 -7.818 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.070 -9.162 -14.249 1.00 0.00 H new ATOM 3152 N LEU A 209 16.736 -7.531 -13.447 1.00 0.00 N ATOM 3153 CA LEU A 209 15.367 -7.041 -13.418 1.00 0.00 C ATOM 3154 C LEU A 209 15.217 -5.936 -12.379 1.00 0.00 C ATOM 3155 O LEU A 209 14.585 -4.908 -12.636 1.00 0.00 O ATOM 3156 CB LEU A 209 14.409 -8.194 -13.105 1.00 0.00 C ATOM 3157 CG LEU A 209 12.968 -7.676 -13.035 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.582 -7.046 -14.379 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.025 -8.836 -12.716 1.00 0.00 C ATOM 0 H LEU A 209 16.847 -8.513 -13.195 1.00 0.00 H new ATOM 0 HA LEU A 209 15.121 -6.629 -14.397 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.490 -8.964 -13.873 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.683 -8.658 -12.158 1.00 0.00 H new ATOM 0 HG LEU A 209 12.889 -6.922 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.557 -6.678 -14.327 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.254 -6.217 -14.599 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.660 -7.795 -15.167 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.000 -8.468 -12.666 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.102 -9.592 -13.497 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.300 -9.275 -11.757 1.00 0.00 H new ATOM 3171 N ARG A 210 15.800 -6.152 -11.206 1.00 0.00 N ATOM 3172 CA ARG A 210 15.735 -5.167 -10.136 1.00 0.00 C ATOM 3173 C ARG A 210 16.413 -3.877 -10.578 1.00 0.00 C ATOM 3174 O ARG A 210 15.902 -2.783 -10.336 1.00 0.00 O ATOM 3175 CB ARG A 210 16.410 -5.713 -8.876 1.00 0.00 C ATOM 3176 CG ARG A 210 16.274 -4.702 -7.740 1.00 0.00 C ATOM 3177 CD ARG A 210 16.916 -5.268 -6.474 1.00 0.00 C ATOM 3178 NE ARG A 210 16.664 -4.380 -5.344 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.469 -3.355 -5.080 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.506 -3.128 -5.838 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.222 -2.577 -4.062 1.00 0.00 N ATOM 0 H ARG A 210 16.321 -6.997 -10.973 1.00 0.00 H new ATOM 0 HA ARG A 210 14.690 -4.958 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.954 -6.660 -8.589 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.463 -5.913 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.754 -3.763 -8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.222 -4.481 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.513 -6.259 -6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.990 -5.385 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 210 15.855 -4.549 -4.745 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.699 -3.737 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.123 -2.342 -5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.412 -2.755 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.839 -1.791 -3.859 1.00 0.00 H new ATOM 3195 N GLU A 211 17.566 -4.014 -11.229 1.00 0.00 N ATOM 3196 CA GLU A 211 18.303 -2.847 -11.702 1.00 0.00 C ATOM 3197 C GLU A 211 17.417 -2.018 -12.633 1.00 0.00 C ATOM 3198 O GLU A 211 17.454 -0.783 -12.610 1.00 0.00 O ATOM 3199 CB GLU A 211 19.559 -3.296 -12.451 1.00 0.00 C ATOM 3200 CG GLU A 211 20.366 -2.069 -12.878 1.00 0.00 C ATOM 3201 CD GLU A 211 21.649 -2.506 -13.573 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.997 -3.669 -13.456 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.265 -1.670 -14.213 1.00 0.00 O ATOM 0 H GLU A 211 18.005 -4.910 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 211 18.594 -2.238 -10.846 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.165 -3.939 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.282 -3.885 -13.326 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.772 -1.448 -13.549 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.604 -1.459 -12.007 1.00 0.00 H new ATOM 3210 N ALA A 212 16.603 -2.704 -13.434 1.00 0.00 N ATOM 3211 CA ALA A 212 15.697 -2.015 -14.352 1.00 0.00 C ATOM 3212 C ALA A 212 14.554 -1.404 -13.564 1.00 0.00 C ATOM 3213 O ALA A 212 14.541 -0.207 -13.339 1.00 0.00 O ATOM 3214 CB ALA A 212 15.148 -2.996 -15.380 1.00 0.00 C ATOM 0 H ALA A 212 16.552 -3.722 -13.467 1.00 0.00 H new ATOM 0 HA ALA A 212 16.243 -1.229 -14.874 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.474 -2.473 -16.059 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.972 -3.427 -15.948 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.604 -3.791 -14.870 1.00 0.00 H new ATOM 3220 N LEU A 213 13.590 -2.235 -13.161 1.00 0.00 N ATOM 3221 CA LEU A 213 12.438 -1.754 -12.388 1.00 0.00 C ATOM 3222 C LEU A 213 12.820 -0.534 -11.553 1.00 0.00 C ATOM 3223 O LEU A 213 12.112 0.476 -11.551 1.00 0.00 O ATOM 3224 CB LEU A 213 11.957 -2.868 -11.459 1.00 0.00 C ATOM 3225 CG LEU A 213 11.320 -3.992 -12.287 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.023 -5.187 -11.378 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.013 -3.492 -12.927 1.00 0.00 C ATOM 0 H LEU A 213 13.582 -3.237 -13.354 1.00 0.00 H new ATOM 0 HA LEU A 213 11.645 -1.470 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.794 -3.259 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.233 -2.473 -10.746 1.00 0.00 H new ATOM 0 HG LEU A 213 12.010 -4.296 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.570 -5.987 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.951 -5.545 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.336 -4.882 -10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.565 -4.294 -13.514 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.319 -3.184 -12.145 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.227 -2.643 -13.577 1.00 0.00 H new ATOM 3239 N ASN A 214 13.967 -0.621 -10.888 1.00 0.00 N ATOM 3240 CA ASN A 214 14.459 0.500 -10.091 1.00 0.00 C ATOM 3241 C ASN A 214 14.767 1.705 -10.983 1.00 0.00 C ATOM 3242 O ASN A 214 14.378 2.832 -10.676 1.00 0.00 O ATOM 3243 CB ASN A 214 15.727 0.082 -9.339 1.00 0.00 C ATOM 3244 CG ASN A 214 15.362 -0.769 -8.129 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.214 -0.768 -7.695 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.276 -1.494 -7.553 1.00 0.00 N ATOM 0 H ASN A 214 14.568 -1.445 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 214 13.685 0.783 -9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.385 -0.479 -10.003 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.277 0.967 -9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.039 -2.062 -6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.230 -1.494 -7.915 1.00 0.00 H new ATOM 3253 N LYS A 215 15.438 1.451 -12.103 1.00 0.00 N ATOM 3254 CA LYS A 215 15.764 2.512 -13.047 1.00 0.00 C ATOM 3255 C LYS A 215 14.481 3.141 -13.585 1.00 0.00 C ATOM 3256 O LYS A 215 14.372 4.365 -13.688 1.00 0.00 O ATOM 3257 CB LYS A 215 16.592 1.952 -14.204 1.00 0.00 C ATOM 3258 CG LYS A 215 17.026 3.096 -15.121 1.00 0.00 C ATOM 3259 CD LYS A 215 17.933 2.550 -16.224 1.00 0.00 C ATOM 3260 CE LYS A 215 18.392 3.699 -17.123 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.225 4.233 -17.881 1.00 0.00 N ATOM 0 H LYS A 215 15.765 0.524 -12.377 1.00 0.00 H new ATOM 0 HA LYS A 215 16.348 3.275 -12.532 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.467 1.428 -13.819 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.006 1.224 -14.765 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.151 3.576 -15.559 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.553 3.857 -14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.797 2.050 -15.785 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.399 1.805 -16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.841 4.489 -16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.159 3.350 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.533 5.025 -18.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.826 3.482 -18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.500 4.565 -17.213 1.00 0.00 H new ATOM 3275 N ALA A 216 13.508 2.297 -13.924 1.00 0.00 N ATOM 3276 CA ALA A 216 12.234 2.786 -14.445 1.00 0.00 C ATOM 3277 C ALA A 216 11.527 3.638 -13.396 1.00 0.00 C ATOM 3278 O ALA A 216 10.934 4.671 -13.715 1.00 0.00 O ATOM 3279 CB ALA A 216 11.342 1.605 -14.833 1.00 0.00 C ATOM 0 H ALA A 216 13.576 1.282 -13.848 1.00 0.00 H new ATOM 0 HA ALA A 216 12.428 3.397 -15.327 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.394 1.977 -15.221 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.839 1.010 -15.599 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.157 0.985 -13.956 1.00 0.00 H new ATOM 3285 N PHE A 217 11.612 3.212 -12.139 1.00 0.00 N ATOM 3286 CA PHE A 217 10.994 3.954 -11.045 1.00 0.00 C ATOM 3287 C PHE A 217 11.604 5.354 -10.947 1.00 0.00 C ATOM 3288 O PHE A 217 10.892 6.350 -10.769 1.00 0.00 O ATOM 3289 CB PHE A 217 11.192 3.204 -9.728 1.00 0.00 C ATOM 3290 CG PHE A 217 10.439 3.916 -8.626 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.038 3.934 -8.636 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.139 4.556 -7.596 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.340 4.591 -7.617 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.440 5.212 -6.577 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.041 5.231 -6.588 1.00 0.00 C ATOM 0 H PHE A 217 12.099 2.363 -11.854 1.00 0.00 H new ATOM 0 HA PHE A 217 9.926 4.049 -11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.835 2.179 -9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.253 3.151 -9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.497 3.441 -9.430 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.219 4.543 -7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.260 4.604 -7.624 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.980 5.704 -5.782 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.502 5.740 -5.802 1.00 0.00 H new ATOM 3305 N ALA A 218 12.928 5.422 -11.060 1.00 0.00 N ATOM 3306 CA ALA A 218 13.627 6.700 -10.983 1.00 0.00 C ATOM 3307 C ALA A 218 13.183 7.614 -12.120 1.00 0.00 C ATOM 3308 O ALA A 218 13.002 8.819 -11.927 1.00 0.00 O ATOM 3309 CB ALA A 218 15.137 6.476 -11.063 1.00 0.00 C ATOM 0 H ALA A 218 13.534 4.614 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 218 13.384 7.173 -10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.651 7.436 -11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.455 5.843 -10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.383 5.989 -12.007 1.00 0.00 H new ATOM 3315 N GLU A 219 12.990 7.033 -13.304 1.00 0.00 N ATOM 3316 CA GLU A 219 12.546 7.810 -14.458 1.00 0.00 C ATOM 3317 C GLU A 219 11.154 8.382 -14.201 1.00 0.00 C ATOM 3318 O GLU A 219 10.878 9.537 -14.526 1.00 0.00 O ATOM 3319 CB GLU A 219 12.525 6.925 -15.703 1.00 0.00 C ATOM 3320 CG GLU A 219 13.960 6.568 -16.099 1.00 0.00 C ATOM 3321 CD GLU A 219 13.951 5.609 -17.284 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.870 5.278 -17.744 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.023 5.220 -17.713 1.00 0.00 O ATOM 0 H GLU A 219 13.132 6.040 -13.487 1.00 0.00 H new ATOM 0 HA GLU A 219 13.241 8.634 -14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.954 6.017 -15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.028 7.444 -16.523 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.510 7.473 -16.357 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.476 6.111 -15.255 1.00 0.00 H new ATOM 3330 N MET A 220 10.279 7.565 -13.624 1.00 0.00 N ATOM 3331 CA MET A 220 8.919 7.999 -13.337 1.00 0.00 C ATOM 3332 C MET A 220 8.962 9.222 -12.427 1.00 0.00 C ATOM 3333 O MET A 220 8.168 10.150 -12.576 1.00 0.00 O ATOM 3334 CB MET A 220 8.146 6.869 -12.653 1.00 0.00 C ATOM 3335 CG MET A 220 7.741 5.822 -13.695 1.00 0.00 C ATOM 3336 SD MET A 220 6.947 4.424 -12.865 1.00 0.00 S ATOM 3337 CE MET A 220 5.431 5.274 -12.351 1.00 0.00 C ATOM 0 H MET A 220 10.486 6.605 -13.348 1.00 0.00 H new ATOM 0 HA MET A 220 8.416 8.257 -14.269 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.762 6.409 -11.880 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.260 7.268 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.059 6.262 -14.423 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.618 5.482 -14.245 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.571 4.634 -12.548 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.482 5.496 -11.285 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.328 6.204 -12.911 1.00 0.00 H new ATOM 3347 N ARG A 221 9.892 9.221 -11.483 1.00 0.00 N ATOM 3348 CA ARG A 221 10.038 10.359 -10.579 1.00 0.00 C ATOM 3349 C ARG A 221 10.554 11.582 -11.340 1.00 0.00 C ATOM 3350 O ARG A 221 10.120 12.709 -11.095 1.00 0.00 O ATOM 3351 CB ARG A 221 11.009 10.007 -9.455 1.00 0.00 C ATOM 3352 CG ARG A 221 10.356 8.985 -8.524 1.00 0.00 C ATOM 3353 CD ARG A 221 11.359 8.553 -7.455 1.00 0.00 C ATOM 3354 NE ARG A 221 11.722 9.691 -6.616 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.996 10.023 -5.553 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.936 9.326 -5.244 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.343 11.043 -4.818 1.00 0.00 N ATOM 0 H ARG A 221 10.550 8.458 -11.322 1.00 0.00 H new ATOM 0 HA ARG A 221 9.062 10.594 -10.154 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.931 9.601 -9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.278 10.904 -8.897 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.472 9.418 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.022 8.119 -9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.929 7.762 -6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.251 8.141 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 221 12.548 10.242 -6.850 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.666 8.527 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.378 9.580 -4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.172 11.587 -5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.785 11.297 -4.003 1.00 0.00 H new ATOM 3371 N ALA A 222 11.491 11.349 -12.258 1.00 0.00 N ATOM 3372 CA ALA A 222 12.064 12.439 -13.043 1.00 0.00 C ATOM 3373 C ALA A 222 10.983 13.133 -13.862 1.00 0.00 C ATOM 3374 O ALA A 222 10.907 14.362 -13.894 1.00 0.00 O ATOM 3375 CB ALA A 222 13.143 11.894 -13.982 1.00 0.00 C ATOM 0 H ALA A 222 11.866 10.425 -12.474 1.00 0.00 H new ATOM 0 HA ALA A 222 12.507 13.161 -12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.566 12.713 -14.564 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.931 11.421 -13.395 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.702 11.160 -14.656 1.00 0.00 H new ATOM 3381 N ASP A 223 10.143 12.339 -14.520 1.00 0.00 N ATOM 3382 CA ASP A 223 9.064 12.888 -15.337 1.00 0.00 C ATOM 3383 C ASP A 223 7.829 13.153 -14.482 1.00 0.00 C ATOM 3384 O ASP A 223 6.802 13.610 -14.981 1.00 0.00 O ATOM 3385 CB ASP A 223 8.715 11.916 -16.467 1.00 0.00 C ATOM 3386 CG ASP A 223 8.424 10.537 -15.899 1.00 0.00 C ATOM 3387 OD1 ASP A 223 7.906 10.477 -14.806 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.729 9.562 -16.563 1.00 0.00 O ATOM 0 H ASP A 223 10.187 11.320 -14.504 1.00 0.00 H new ATOM 0 HA ASP A 223 9.401 13.831 -15.767 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.848 12.282 -17.017 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.541 11.859 -17.176 1.00 0.00 H new ATOM 3393 N GLY A 224 7.940 12.874 -13.186 1.00 0.00 N ATOM 3394 CA GLY A 224 6.836 13.101 -12.268 1.00 0.00 C ATOM 3395 C GLY A 224 5.645 12.229 -12.626 1.00 0.00 C ATOM 3396 O GLY A 224 4.523 12.510 -12.222 1.00 0.00 O ATOM 0 H GLY A 224 8.781 12.492 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.156 12.886 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.545 14.151 -12.296 1.00 0.00 H new ATOM 3400 N THR A 225 5.893 11.169 -13.389 1.00 0.00 N ATOM 3401 CA THR A 225 4.817 10.276 -13.798 1.00 0.00 C ATOM 3402 C THR A 225 4.115 9.707 -12.572 1.00 0.00 C ATOM 3403 O THR A 225 2.890 9.693 -12.504 1.00 0.00 O ATOM 3404 CB THR A 225 5.389 9.131 -14.640 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.961 9.655 -15.831 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.280 8.139 -14.996 1.00 0.00 C ATOM 0 H THR A 225 6.818 10.910 -13.733 1.00 0.00 H new ATOM 0 HA THR A 225 4.096 10.838 -14.392 1.00 0.00 H new ATOM 0 HB THR A 225 6.157 8.615 -14.065 1.00 0.00 H new ATOM 0 HG1 THR A 225 5.857 10.629 -15.843 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.695 7.328 -15.595 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.849 7.731 -14.082 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.504 8.650 -15.566 1.00 0.00 H new ATOM 3414 N TYR A 226 4.898 9.253 -11.597 1.00 0.00 N ATOM 3415 CA TYR A 226 4.323 8.704 -10.378 1.00 0.00 C ATOM 3416 C TYR A 226 3.541 9.777 -9.628 1.00 0.00 C ATOM 3417 O TYR A 226 2.347 9.619 -9.365 1.00 0.00 O ATOM 3418 CB TYR A 226 5.443 8.170 -9.480 1.00 0.00 C ATOM 3419 CG TYR A 226 4.861 7.722 -8.160 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.085 6.560 -8.096 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.098 8.471 -7.001 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.544 6.147 -6.874 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.559 8.057 -5.781 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.781 6.896 -5.716 1.00 0.00 C ATOM 3425 OH TYR A 226 3.248 6.492 -4.511 1.00 0.00 O ATOM 0 H TYR A 226 5.918 9.255 -11.628 1.00 0.00 H new ATOM 0 HA TYR A 226 3.644 7.894 -10.644 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.949 7.337 -9.968 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.192 8.945 -9.315 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.904 5.982 -8.990 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.697 9.368 -7.050 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.944 5.251 -6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.743 8.634 -4.887 1.00 0.00 H new ATOM 0 HH TYR A 226 3.113 5.521 -4.522 1.00 0.00 H new ATOM 3435 N GLU A 227 4.216 10.873 -9.294 1.00 0.00 N ATOM 3436 CA GLU A 227 3.568 11.960 -8.566 1.00 0.00 C ATOM 3437 C GLU A 227 2.360 12.466 -9.343 1.00 0.00 C ATOM 3438 O GLU A 227 1.314 12.752 -8.761 1.00 0.00 O ATOM 3439 CB GLU A 227 4.559 13.111 -8.366 1.00 0.00 C ATOM 3440 CG GLU A 227 5.665 12.677 -7.403 1.00 0.00 C ATOM 3441 CD GLU A 227 6.707 13.783 -7.272 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.517 14.825 -7.877 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.682 13.571 -6.572 1.00 0.00 O ATOM 0 H GLU A 227 5.200 11.032 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 227 3.240 11.586 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.991 13.402 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.041 13.985 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.239 12.450 -6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.136 11.763 -7.765 1.00 0.00 H new ATOM 3450 N LYS A 228 2.511 12.577 -10.659 1.00 0.00 N ATOM 3451 CA LYS A 228 1.420 13.061 -11.500 1.00 0.00 C ATOM 3452 C LYS A 228 0.198 12.162 -11.353 1.00 0.00 C ATOM 3453 O LYS A 228 -0.913 12.644 -11.144 1.00 0.00 O ATOM 3454 CB LYS A 228 1.865 13.087 -12.965 1.00 0.00 C ATOM 3455 CG LYS A 228 0.761 13.692 -13.828 1.00 0.00 C ATOM 3456 CD LYS A 228 1.231 13.766 -15.281 1.00 0.00 C ATOM 3457 CE LYS A 228 0.129 14.389 -16.141 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.594 14.478 -17.554 1.00 0.00 N ATOM 0 H LYS A 228 3.367 12.342 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 228 1.157 14.070 -11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.780 13.670 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.092 12.076 -13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.143 13.087 -13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.507 14.688 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.142 14.361 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.473 12.769 -15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.778 13.787 -16.082 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.123 15.381 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.154 14.901 -18.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.448 15.070 -17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.813 13.525 -17.908 1.00 0.00 H new ATOM 3472 N LEU A 229 0.409 10.857 -11.450 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.687 9.906 -11.317 1.00 0.00 C ATOM 3474 C LEU A 229 -1.308 10.007 -9.932 1.00 0.00 C ATOM 3475 O LEU A 229 -2.530 9.974 -9.788 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.171 8.483 -11.545 1.00 0.00 C ATOM 3477 CG LEU A 229 0.185 8.297 -13.027 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.975 6.997 -13.202 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.099 8.238 -13.875 1.00 0.00 C ATOM 0 H LEU A 229 1.322 10.434 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.446 10.141 -12.064 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.706 8.299 -10.924 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.929 7.758 -11.249 1.00 0.00 H new ATOM 0 HG LEU A 229 0.791 9.141 -13.358 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.228 6.864 -14.254 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.890 7.045 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.370 6.155 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.836 8.106 -14.925 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.714 7.400 -13.547 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.657 9.166 -13.755 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.461 10.137 -8.919 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.944 10.241 -7.546 1.00 0.00 C ATOM 3493 C ALA A 230 -1.873 11.440 -7.388 1.00 0.00 C ATOM 3494 O ALA A 230 -2.976 11.317 -6.858 1.00 0.00 O ATOM 3495 CB ALA A 230 0.242 10.384 -6.591 1.00 0.00 C ATOM 0 H ALA A 230 0.553 10.173 -9.019 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.501 9.335 -7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.123 10.461 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.889 9.511 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.807 11.281 -6.844 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.423 12.597 -7.859 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.221 13.812 -7.762 1.00 0.00 C ATOM 3503 C LYS A 231 -3.557 13.628 -8.472 1.00 0.00 C ATOM 3504 O LYS A 231 -4.580 14.152 -8.029 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.467 14.985 -8.395 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.258 16.278 -8.183 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.477 17.457 -8.767 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.261 18.752 -8.539 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.492 19.902 -9.094 1.00 0.00 N ATOM 0 H LYS A 231 -0.516 12.719 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.403 14.022 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.476 15.076 -7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.323 14.805 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.234 16.202 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.436 16.437 -7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.496 17.526 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.310 17.304 -9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.237 18.688 -9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.439 18.900 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.024 20.782 -8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.570 19.966 -8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.344 19.761 -10.114 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.541 12.883 -9.572 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.767 12.636 -10.319 1.00 0.00 C ATOM 3525 C LYS A 232 -5.709 11.709 -9.561 1.00 0.00 C ATOM 3526 O LYS A 232 -6.888 12.018 -9.382 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.435 12.023 -11.681 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.834 13.091 -12.602 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.825 12.576 -14.042 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.858 11.403 -14.170 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.619 11.110 -15.609 1.00 0.00 N ATOM 0 H LYS A 232 -2.706 12.446 -9.961 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.269 13.594 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.731 11.200 -11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.336 11.607 -12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.415 14.011 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.819 13.331 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.828 12.264 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.531 13.376 -14.721 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.916 11.639 -13.675 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.268 10.524 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.960 10.310 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.520 10.867 -16.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.210 11.947 -16.071 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.181 10.577 -9.112 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.987 9.617 -8.370 1.00 0.00 C ATOM 3547 C TYR A 233 -6.504 10.239 -7.082 1.00 0.00 C ATOM 3548 O TYR A 233 -7.678 10.099 -6.741 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.155 8.371 -8.046 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.047 7.492 -9.273 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.198 6.892 -9.801 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.807 7.282 -9.886 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.106 6.082 -10.937 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.716 6.473 -11.022 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.865 5.872 -11.548 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.773 5.072 -12.667 1.00 0.00 O ATOM 0 H TYR A 233 -4.208 10.303 -9.247 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.838 9.330 -8.988 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.161 8.664 -7.709 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.617 7.816 -7.230 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.156 7.055 -9.330 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.919 7.745 -9.481 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.993 5.618 -11.343 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.758 6.312 -11.494 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.441 4.187 -12.410 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.619 10.924 -6.366 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.000 11.566 -5.113 1.00 0.00 C ATOM 3568 C PHE A 234 -5.077 12.740 -4.816 1.00 0.00 C ATOM 3569 O PHE A 234 -3.940 12.782 -5.285 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.932 10.555 -3.968 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.794 9.360 -4.301 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.187 9.462 -4.241 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.196 8.149 -4.673 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.984 8.356 -4.552 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.992 7.041 -4.983 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.385 7.143 -4.924 1.00 0.00 C ATOM 0 H PHE A 234 -4.641 11.049 -6.628 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.021 11.936 -5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.901 10.240 -3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.273 11.016 -3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.648 10.396 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.120 8.071 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.060 8.435 -4.506 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.530 6.107 -5.268 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.000 6.288 -5.165 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.564 13.689 -4.023 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.765 14.858 -3.658 1.00 0.00 C ATOM 3588 C ASP A 235 -4.119 14.655 -2.292 1.00 0.00 C ATOM 3589 O ASP A 235 -4.755 14.844 -1.255 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.653 16.102 -3.626 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.805 15.900 -2.646 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.935 14.800 -2.133 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.538 16.848 -2.422 1.00 0.00 O ATOM 0 H ASP A 235 -6.502 13.674 -3.622 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.980 14.991 -4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.064 16.971 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.045 16.304 -4.623 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.848 14.269 -2.297 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.121 14.043 -1.052 1.00 0.00 C ATOM 3600 C PHE A 236 -0.625 14.189 -1.276 1.00 0.00 C ATOM 3601 O PHE A 236 -0.191 14.702 -2.306 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.432 12.645 -0.518 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.914 11.607 -1.485 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.617 11.342 -2.666 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.731 10.914 -1.205 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.137 10.383 -3.566 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.254 9.955 -2.105 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.956 9.689 -3.285 1.00 0.00 C ATOM 0 H PHE A 236 -2.302 14.107 -3.143 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.438 14.787 -0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.971 12.507 0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.507 12.527 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.530 11.877 -2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.187 11.119 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.679 10.179 -4.478 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.658 9.419 -1.888 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.586 8.948 -3.979 1.00 0.00 H new ATOM 3618 N ASP A 237 0.163 13.737 -0.303 1.00 0.00 N ATOM 3619 CA ASP A 237 1.621 13.817 -0.396 1.00 0.00 C ATOM 3620 C ASP A 237 2.247 12.433 -0.261 1.00 0.00 C ATOM 3621 O ASP A 237 2.229 11.835 0.813 1.00 0.00 O ATOM 3622 CB ASP A 237 2.160 14.736 0.699 1.00 0.00 C ATOM 3623 CG ASP A 237 3.620 15.078 0.418 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.025 14.971 -0.729 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.312 15.441 1.353 1.00 0.00 O ATOM 0 H ASP A 237 -0.182 13.312 0.558 1.00 0.00 H new ATOM 0 HA ASP A 237 1.883 14.223 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.566 15.649 0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 237 2.072 14.249 1.670 1.00 0.00 H new ATOM 3630 N VAL A 238 2.809 11.936 -1.355 1.00 0.00 N ATOM 3631 CA VAL A 238 3.451 10.627 -1.347 1.00 0.00 C ATOM 3632 C VAL A 238 4.649 10.625 -0.405 1.00 0.00 C ATOM 3633 O VAL A 238 4.881 9.654 0.315 1.00 0.00 O ATOM 3634 CB VAL A 238 3.904 10.257 -2.760 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.676 10.023 -3.651 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.746 11.396 -3.344 1.00 0.00 C ATOM 0 H VAL A 238 2.834 12.416 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 238 2.728 9.890 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 238 4.502 9.346 -2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 238 3.002 9.760 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.077 9.211 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.076 10.932 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.068 11.131 -4.351 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.149 12.307 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.621 11.561 -2.715 1.00 0.00 H new ATOM 3646 N TYR A 239 5.407 11.715 -0.416 1.00 0.00 N ATOM 3647 CA TYR A 239 6.580 11.826 0.442 1.00 0.00 C ATOM 3648 C TYR A 239 6.179 11.690 1.907 1.00 0.00 C ATOM 3649 O TYR A 239 6.849 11.009 2.682 1.00 0.00 O ATOM 3650 CB TYR A 239 7.259 13.179 0.223 1.00 0.00 C ATOM 3651 CG TYR A 239 7.839 13.234 -1.170 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.042 13.638 -2.247 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.177 12.880 -1.383 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.582 13.687 -3.537 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.717 12.930 -2.673 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.920 13.333 -3.750 1.00 0.00 C ATOM 3657 OH TYR A 239 9.454 13.381 -5.022 1.00 0.00 O ATOM 0 H TYR A 239 5.232 12.529 -1.005 1.00 0.00 H new ATOM 0 HA TYR A 239 7.274 11.025 0.187 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.539 13.985 0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.047 13.326 0.962 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.010 13.912 -2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.792 12.568 -0.552 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.967 13.998 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.749 12.657 -2.837 1.00 0.00 H new ATOM 0 HH TYR A 239 8.738 13.266 -5.682 1.00 0.00 H new ATOM 3667 N GLY A 240 5.078 12.334 2.278 1.00 0.00 N ATOM 3668 CA GLY A 240 4.593 12.269 3.652 1.00 0.00 C ATOM 3669 C GLY A 240 4.206 10.841 4.025 1.00 0.00 C ATOM 3670 O GLY A 240 4.426 10.402 5.154 1.00 0.00 O ATOM 0 H GLY A 240 4.508 12.903 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.365 12.630 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.731 12.926 3.769 1.00 0.00 H new ATOM 3674 N GLY A 241 3.628 10.120 3.068 1.00 0.00 N ATOM 3675 CA GLY A 241 3.216 8.742 3.308 1.00 0.00 C ATOM 3676 C GLY A 241 2.118 8.677 4.362 1.00 0.00 C ATOM 3677 O GLY A 241 2.189 9.446 5.306 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.229 7.854 4.216 1.00 0.00 O ATOM 0 H GLY A 241 3.436 10.464 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.860 8.298 2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.074 8.154 3.634 1.00 0.00 H new