USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 THR OG1 : rot 55:sc= 0.207! USER MOD Set 1.2: A 205 THR OG1 : rot 41:sc= 0.0725 USER MOD Set 2.1: A 195 TYR OH : rot 146:sc= 1.27 USER MOD Set 2.2: A 211 TYR OH : rot 167:sc= 0.408 USER MOD Set 3.1: A 187 SER OG : rot 97:sc= 0.418 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= 0.0562 F(o=-3.2!,f=0.47) USER MOD Set 4.1: A 147 SER OG : rot 97:sc= 0.608 USER MOD Set 4.2: A 174 TYR OH : rot 30:sc= 0.824 USER MOD Set 5.1: A 128 HIS : no HD1:sc= 0 X(o=-0.51,f=-0.77) USER MOD Set 5.2: A 202 LYS NZ :NH3+ -138:sc= -0.508 (180deg=-1.46!) USER MOD Set 6.1: A 30 MET CE :methyl 162:sc= -0.722 (180deg=-0.881) USER MOD Set 6.2: A 118 LYS NZ :NH3+ -133:sc= -2.88! (180deg=-6.42!) USER MOD Set 6.3: A 206 SER OG : rot 160:sc= 0.675 USER MOD Set 7.1: A 28 GLN : amide:sc= -1.47 K(o=-1.5,f=-7.3!) USER MOD Set 7.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 1 LEU N :NH3+ -155:sc= -0.153 (180deg=-0.821) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -113:sc= -1.11 (180deg=-3.69!) USER MOD Single : A 15 THR OG1 : rot 6:sc= 0.668 USER MOD Single : A 19 THR OG1 : rot -14:sc= 0.589 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.09) USER MOD Single : A 23 GLN :FLIP amide:sc= -10.8! C(o=-16!,f=-11!) USER MOD Single : A 33 MET CE :methyl -170:sc= -0.478 (180deg=-0.635) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.707 F(o=-2.1!,f=-0.71) USER MOD Single : A 39 SER OG : rot 76:sc= 0.049 USER MOD Single : A 42 TYR OH : rot 46:sc= 0.341 USER MOD Single : A 49 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 50 THR OG1 : rot 9:sc= -4.96! USER MOD Single : A 51 ASN : amide:sc= -4.11! C(o=-4.1!,f=-8!) USER MOD Single : A 56 HIS : no HD1:sc= 0.09 K(o=0.09,f=-1.3) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 175:sc= 0.373 USER MOD Single : A 63 MET CE :methyl 154:sc= -0.119 (180deg=-0.938) USER MOD Single : A 64 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 67 MET CE :methyl 165:sc= -0.949 (180deg=-1.54) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.308 F(o=-0.9,f=-0.31) USER MOD Single : A 76 GLN :FLIP amide:sc= -3.21! F(o=-3.8,f=-3.2!) USER MOD Single : A 83 SER OG : rot 180:sc= -0.0565 USER MOD Single : A 84 MET CE :methyl 155:sc= -0.182 (180deg=-1.89) USER MOD Single : A 87 HIS : no HD1:sc=-0.00918 X(o=-0.0092,f=-0.39) USER MOD Single : A 88 LYS NZ :NH3+ -150:sc=-0.00574 (180deg=-0.0546) USER MOD Single : A 93 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.6!) USER MOD Single : A 94 MET CE :methyl -179:sc= -1.36 (180deg=-1.36) USER MOD Single : A 96 LYS NZ :NH3+ 174:sc= -0.173 (180deg=-0.192) USER MOD Single : A 99 SER OG : rot -43:sc= 0.547 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.53 F(o=-2.2!,f=-1.5) USER MOD Single : A 103 SER OG : rot 67:sc= 0.602 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -69:sc= 0.0952 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 126 ASN : amide:sc= -0.0202 K(o=-0.02,f=-2.1!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 150:sc= -0.501 USER MOD Single : A 135 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.3!) USER MOD Single : A 136 ASN : amide:sc= -2.97! C(o=-3!,f=-6.3!) USER MOD Single : A 137 SER OG : rot 120:sc= -0.257 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 139 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.301) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 150:sc= -0.043 USER MOD Single : A 144 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.334) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 156 SER OG : rot 51:sc= 1.17 USER MOD Single : A 163 LYS NZ :NH3+ -168:sc= 1.15 (180deg=1.02) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0.00251 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 78:sc= 0.348 USER MOD Single : A 192 SER OG : rot -55:sc= -0.77 USER MOD Single : A 194 THR OG1 : rot 109:sc= 1.04 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.82 F(o=-1.7,f=-0.82) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -106:sc= -1.3! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 2:sc= 0.795 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -0.978 -21.180 -11.638 1.00 0.00 N ATOM 2 CA LEU A 1 -1.519 -21.032 -13.018 1.00 0.00 C ATOM 3 C LEU A 1 -3.041 -20.973 -12.958 1.00 0.00 C ATOM 4 O LEU A 1 -3.651 -19.997 -13.393 1.00 0.00 O ATOM 5 CB LEU A 1 -1.077 -22.229 -13.869 1.00 0.00 C ATOM 6 CG LEU A 1 0.453 -22.245 -14.015 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.888 -23.592 -14.601 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.916 -21.117 -14.953 1.00 0.00 C ATOM 0 H1 LEU A 1 -0.008 -20.808 -11.604 1.00 0.00 H new ATOM 0 H2 LEU A 1 -1.576 -20.650 -10.972 1.00 0.00 H new ATOM 0 H3 LEU A 1 -0.972 -22.186 -11.373 1.00 0.00 H new ATOM 0 HA LEU A 1 -1.140 -20.114 -13.467 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -1.415 -23.157 -13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -1.542 -22.176 -14.853 1.00 0.00 H new ATOM 0 HG LEU A 1 0.902 -22.097 -13.033 1.00 0.00 H new ATOM 0 HD11 LEU A 1 1.973 -23.609 -14.707 1.00 0.00 H new ATOM 0 HD12 LEU A 1 0.575 -24.396 -13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 1 0.426 -23.730 -15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 1 2.002 -21.143 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 1 0.465 -21.253 -15.936 1.00 0.00 H new ATOM 0 HD23 LEU A 1 0.610 -20.154 -14.543 1.00 0.00 H new ATOM 20 N ILE A 2 -3.650 -22.026 -12.424 1.00 0.00 N ATOM 21 CA ILE A 2 -5.104 -22.083 -12.323 1.00 0.00 C ATOM 22 C ILE A 2 -5.611 -20.981 -11.396 1.00 0.00 C ATOM 23 O ILE A 2 -6.594 -20.305 -11.697 1.00 0.00 O ATOM 24 CB ILE A 2 -5.532 -23.450 -11.783 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.158 -24.529 -12.801 1.00 0.00 C ATOM 26 CG2 ILE A 2 -7.050 -23.470 -11.571 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.339 -25.911 -12.172 1.00 0.00 C ATOM 0 H ILE A 2 -3.165 -22.845 -12.057 1.00 0.00 H new ATOM 0 HA ILE A 2 -5.533 -21.936 -13.314 1.00 0.00 H new ATOM 0 HB ILE A 2 -5.029 -23.638 -10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.783 -24.438 -13.689 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -4.125 -24.397 -13.123 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -7.351 -24.445 -11.187 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -7.328 -22.696 -10.855 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -7.552 -23.283 -12.520 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -5.072 -26.679 -12.898 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.695 -26.000 -11.297 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -6.379 -26.041 -11.872 1.00 0.00 H new ATOM 39 N SER A 3 -4.930 -20.805 -10.266 1.00 0.00 N ATOM 40 CA SER A 3 -5.321 -19.784 -9.301 1.00 0.00 C ATOM 41 C SER A 3 -5.058 -18.390 -9.857 1.00 0.00 C ATOM 42 O SER A 3 -4.188 -18.203 -10.708 1.00 0.00 O ATOM 43 CB SER A 3 -4.538 -19.969 -8.000 1.00 0.00 C ATOM 44 OG SER A 3 -3.167 -19.673 -8.231 1.00 0.00 O ATOM 0 H SER A 3 -4.112 -21.352 -9.999 1.00 0.00 H new ATOM 0 HA SER A 3 -6.388 -19.889 -9.104 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.938 -19.315 -7.225 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.645 -20.992 -7.640 1.00 0.00 H new ATOM 0 HG SER A 3 -2.663 -19.789 -7.399 1.00 0.00 H new ATOM 50 N LYS A 4 -5.813 -17.408 -9.364 1.00 0.00 N ATOM 51 CA LYS A 4 -5.656 -16.024 -9.811 1.00 0.00 C ATOM 52 C LYS A 4 -5.685 -15.076 -8.616 1.00 0.00 C ATOM 53 O LYS A 4 -6.581 -15.146 -7.775 1.00 0.00 O ATOM 54 CB LYS A 4 -6.782 -15.661 -10.784 1.00 0.00 C ATOM 55 CG LYS A 4 -6.652 -16.510 -12.052 1.00 0.00 C ATOM 56 CD LYS A 4 -7.764 -16.138 -13.034 1.00 0.00 C ATOM 57 CE LYS A 4 -7.630 -16.985 -14.301 1.00 0.00 C ATOM 58 NZ LYS A 4 -8.711 -16.621 -15.261 1.00 0.00 N ATOM 0 H LYS A 4 -6.536 -17.544 -8.658 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.695 -15.926 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.751 -15.833 -10.316 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.733 -14.602 -11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.677 -16.348 -12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.714 -17.569 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.739 -16.302 -12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.704 -15.079 -13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.654 -16.823 -14.758 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.693 -18.044 -14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.619 -17.197 -16.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.638 -16.798 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.631 -15.614 -15.508 1.00 0.00 H new ATOM 72 N ILE A 5 -4.695 -14.189 -8.551 1.00 0.00 N ATOM 73 CA ILE A 5 -4.601 -13.223 -7.457 1.00 0.00 C ATOM 74 C ILE A 5 -3.908 -11.949 -7.947 1.00 0.00 C ATOM 75 O ILE A 5 -2.730 -11.724 -7.664 1.00 0.00 O ATOM 76 CB ILE A 5 -3.815 -13.836 -6.285 1.00 0.00 C ATOM 77 CG1 ILE A 5 -2.590 -14.594 -6.820 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.707 -14.816 -5.512 1.00 0.00 C ATOM 79 CD1 ILE A 5 -1.796 -15.199 -5.654 1.00 0.00 C ATOM 0 H ILE A 5 -3.947 -14.118 -9.241 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.605 -12.970 -7.115 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.492 -13.033 -5.622 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.909 -15.383 -7.501 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -1.954 -13.917 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.143 -15.246 -4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.577 -14.287 -5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.036 -15.613 -6.179 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.930 -15.734 -6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -1.462 -14.402 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.432 -15.891 -5.101 1.00 0.00 H new ATOM 91 N PRO A 6 -4.612 -11.124 -8.682 1.00 0.00 N ATOM 92 CA PRO A 6 -4.049 -9.855 -9.237 1.00 0.00 C ATOM 93 C PRO A 6 -3.334 -9.007 -8.182 1.00 0.00 C ATOM 94 O PRO A 6 -2.191 -8.606 -8.381 1.00 0.00 O ATOM 95 CB PRO A 6 -5.289 -9.122 -9.785 1.00 0.00 C ATOM 96 CG PRO A 6 -6.266 -10.208 -10.103 1.00 0.00 C ATOM 97 CD PRO A 6 -6.021 -11.314 -9.073 1.00 0.00 C ATOM 0 HA PRO A 6 -3.286 -10.048 -9.991 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.695 -8.428 -9.049 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -5.043 -8.539 -10.672 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.290 -9.840 -10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.119 -10.580 -11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.690 -11.219 -8.218 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.188 -12.303 -9.500 1.00 0.00 H new ATOM 105 N PHE A 7 -4.009 -8.744 -7.067 1.00 0.00 N ATOM 106 CA PHE A 7 -3.425 -7.932 -5.999 1.00 0.00 C ATOM 107 C PHE A 7 -2.076 -8.495 -5.549 1.00 0.00 C ATOM 108 O PHE A 7 -1.066 -7.771 -5.471 1.00 0.00 O ATOM 109 CB PHE A 7 -4.383 -7.903 -4.806 1.00 0.00 C ATOM 110 CG PHE A 7 -5.624 -7.114 -5.161 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.556 -5.720 -5.268 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.843 -7.773 -5.375 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.703 -4.984 -5.589 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.990 -7.037 -5.697 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.920 -5.642 -5.804 1.00 0.00 C ATOM 0 H PHE A 7 -4.954 -9.078 -6.878 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.265 -6.924 -6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.656 -8.920 -4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.890 -7.454 -3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.618 -5.212 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.897 -8.848 -5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.649 -3.908 -5.671 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.929 -7.545 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.805 -5.074 -6.052 1.00 0.00 H new ATOM 125 N ALA A 8 -2.057 -9.788 -5.257 1.00 0.00 N ATOM 126 CA ALA A 8 -0.834 -10.435 -4.817 1.00 0.00 C ATOM 127 C ALA A 8 0.285 -10.183 -5.815 1.00 0.00 C ATOM 128 O ALA A 8 1.402 -9.847 -5.432 1.00 0.00 O ATOM 129 CB ALA A 8 -1.059 -11.940 -4.679 1.00 0.00 C ATOM 0 H ALA A 8 -2.868 -10.403 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.552 -10.019 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.136 -12.417 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.845 -12.125 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.356 -12.353 -5.643 1.00 0.00 H new ATOM 135 N ARG A 9 -0.022 -10.340 -7.097 1.00 0.00 N ATOM 136 CA ARG A 9 0.979 -10.129 -8.129 1.00 0.00 C ATOM 137 C ARG A 9 1.571 -8.729 -8.025 1.00 0.00 C ATOM 138 O ARG A 9 2.752 -8.533 -8.286 1.00 0.00 O ATOM 139 CB ARG A 9 0.376 -10.322 -9.525 1.00 0.00 C ATOM 140 CG ARG A 9 0.072 -11.803 -9.761 1.00 0.00 C ATOM 141 CD ARG A 9 -0.441 -11.994 -11.189 1.00 0.00 C ATOM 142 NE ARG A 9 -0.734 -13.404 -11.435 1.00 0.00 N ATOM 143 CZ ARG A 9 -1.920 -13.929 -11.130 1.00 0.00 C ATOM 144 NH1 ARG A 9 -2.847 -13.181 -10.599 1.00 0.00 N ATOM 145 NH2 ARG A 9 -2.153 -15.192 -11.361 1.00 0.00 N ATOM 0 H ARG A 9 -0.944 -10.609 -7.441 1.00 0.00 H new ATOM 0 HA ARG A 9 1.768 -10.866 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.537 -9.735 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.069 -9.959 -10.284 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.970 -12.400 -9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.673 -12.151 -9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.339 -11.396 -11.344 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.304 -11.640 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.016 -13.999 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -2.664 -12.194 -10.417 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.755 -13.583 -10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.427 -15.777 -11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -3.061 -15.594 -11.128 1.00 0.00 H new ATOM 159 N LEU A 10 0.759 -7.750 -7.646 1.00 0.00 N ATOM 160 CA LEU A 10 1.276 -6.391 -7.536 1.00 0.00 C ATOM 161 C LEU A 10 2.402 -6.320 -6.504 1.00 0.00 C ATOM 162 O LEU A 10 3.525 -5.925 -6.827 1.00 0.00 O ATOM 163 CB LEU A 10 0.163 -5.412 -7.133 1.00 0.00 C ATOM 164 CG LEU A 10 -1.025 -5.530 -8.091 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.115 -4.543 -7.666 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.583 -5.230 -9.530 1.00 0.00 C ATOM 0 H LEU A 10 -0.228 -7.863 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 10 1.665 -6.109 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.162 -5.620 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.546 -4.392 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.415 -6.547 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.964 -4.623 -8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.439 -4.774 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.719 -3.528 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.439 -5.318 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.183 -4.218 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.187 -5.941 -9.830 1.00 0.00 H new ATOM 178 N VAL A 11 2.107 -6.699 -5.260 1.00 0.00 N ATOM 179 CA VAL A 11 3.131 -6.647 -4.203 1.00 0.00 C ATOM 180 C VAL A 11 4.098 -7.829 -4.260 1.00 0.00 C ATOM 181 O VAL A 11 5.307 -7.646 -4.121 1.00 0.00 O ATOM 182 CB VAL A 11 2.456 -6.556 -2.808 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.376 -7.113 -1.710 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.161 -5.083 -2.492 1.00 0.00 C ATOM 0 H VAL A 11 1.193 -7.038 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 11 3.726 -5.750 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 11 1.538 -7.144 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.877 -7.036 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.602 -8.159 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.303 -6.540 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.686 -5.009 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.093 -4.518 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.493 -4.675 -3.251 1.00 0.00 H new ATOM 194 N LYS A 12 3.574 -9.029 -4.420 1.00 0.00 N ATOM 195 CA LYS A 12 4.429 -10.204 -4.435 1.00 0.00 C ATOM 196 C LYS A 12 5.459 -10.119 -5.548 1.00 0.00 C ATOM 197 O LYS A 12 6.639 -10.390 -5.329 1.00 0.00 O ATOM 198 CB LYS A 12 3.588 -11.470 -4.585 1.00 0.00 C ATOM 199 CG LYS A 12 4.502 -12.696 -4.566 1.00 0.00 C ATOM 200 CD LYS A 12 3.674 -13.947 -4.275 1.00 0.00 C ATOM 201 CE LYS A 12 4.520 -15.186 -4.548 1.00 0.00 C ATOM 202 NZ LYS A 12 3.757 -16.404 -4.150 1.00 0.00 N ATOM 0 H LYS A 12 2.579 -9.217 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 12 4.962 -10.245 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.860 -11.534 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.026 -11.437 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.010 -12.799 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.275 -12.574 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.339 -13.942 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.780 -13.958 -4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.781 -15.236 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.455 -15.131 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.221 -16.853 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.786 -16.136 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.731 -17.073 -4.946 1.00 0.00 H new ATOM 216 N GLU A 13 5.019 -9.743 -6.737 1.00 0.00 N ATOM 217 CA GLU A 13 5.938 -9.636 -7.853 1.00 0.00 C ATOM 218 C GLU A 13 6.900 -8.471 -7.633 1.00 0.00 C ATOM 219 O GLU A 13 8.096 -8.602 -7.870 1.00 0.00 O ATOM 220 CB GLU A 13 5.165 -9.421 -9.153 1.00 0.00 C ATOM 221 CG GLU A 13 6.046 -9.788 -10.344 1.00 0.00 C ATOM 222 CD GLU A 13 5.291 -9.549 -11.645 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.096 -9.309 -11.579 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.914 -9.621 -12.692 1.00 0.00 O ATOM 0 H GLU A 13 4.049 -9.511 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 13 6.507 -10.563 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.262 -10.031 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.847 -8.381 -9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.958 -9.192 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.347 -10.833 -10.276 1.00 0.00 H new ATOM 231 N VAL A 14 6.369 -7.337 -7.167 1.00 0.00 N ATOM 232 CA VAL A 14 7.205 -6.159 -6.920 1.00 0.00 C ATOM 233 C VAL A 14 8.283 -6.492 -5.897 1.00 0.00 C ATOM 234 O VAL A 14 9.450 -6.151 -6.080 1.00 0.00 O ATOM 235 CB VAL A 14 6.339 -4.982 -6.428 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.220 -3.900 -5.781 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.584 -4.367 -7.618 1.00 0.00 C ATOM 0 H VAL A 14 5.379 -7.210 -6.956 1.00 0.00 H new ATOM 0 HA VAL A 14 7.686 -5.865 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 14 5.631 -5.356 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.593 -3.077 -5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.754 -4.326 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.938 -3.530 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.972 -3.535 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.300 -4.006 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.944 -5.123 -8.073 1.00 0.00 H new ATOM 247 N THR A 15 7.893 -7.170 -4.833 1.00 0.00 N ATOM 248 CA THR A 15 8.849 -7.552 -3.808 1.00 0.00 C ATOM 249 C THR A 15 9.869 -8.522 -4.391 1.00 0.00 C ATOM 250 O THR A 15 11.018 -8.572 -3.952 1.00 0.00 O ATOM 251 CB THR A 15 8.127 -8.205 -2.627 1.00 0.00 C ATOM 252 OG1 THR A 15 7.234 -9.196 -3.112 1.00 0.00 O ATOM 253 CG2 THR A 15 7.347 -7.142 -1.850 1.00 0.00 C ATOM 0 H THR A 15 6.933 -7.465 -4.656 1.00 0.00 H new ATOM 0 HA THR A 15 9.363 -6.658 -3.454 1.00 0.00 H new ATOM 0 HB THR A 15 8.857 -8.668 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.358 -9.303 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.834 -7.609 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.036 -6.384 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.615 -6.675 -2.508 1.00 0.00 H new ATOM 261 N ASP A 16 9.434 -9.301 -5.380 1.00 0.00 N ATOM 262 CA ASP A 16 10.314 -10.278 -6.012 1.00 0.00 C ATOM 263 C ASP A 16 11.260 -9.622 -7.021 1.00 0.00 C ATOM 264 O ASP A 16 12.173 -10.272 -7.528 1.00 0.00 O ATOM 265 CB ASP A 16 9.474 -11.343 -6.716 1.00 0.00 C ATOM 266 CG ASP A 16 8.676 -12.140 -5.689 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.157 -12.287 -4.578 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.599 -12.598 -6.032 1.00 0.00 O ATOM 0 H ASP A 16 8.487 -9.275 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 16 10.922 -10.734 -5.231 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.797 -10.872 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.121 -12.011 -7.284 1.00 0.00 H new ATOM 273 N GLU A 17 11.054 -8.333 -7.308 1.00 0.00 N ATOM 274 CA GLU A 17 11.922 -7.637 -8.254 1.00 0.00 C ATOM 275 C GLU A 17 13.287 -7.379 -7.629 1.00 0.00 C ATOM 276 O GLU A 17 14.219 -6.938 -8.303 1.00 0.00 O ATOM 277 CB GLU A 17 11.299 -6.304 -8.678 1.00 0.00 C ATOM 278 CG GLU A 17 10.094 -6.556 -9.585 1.00 0.00 C ATOM 279 CD GLU A 17 9.406 -5.237 -9.923 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.872 -4.212 -9.456 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.422 -5.273 -10.644 1.00 0.00 O ATOM 0 H GLU A 17 10.309 -7.763 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 17 12.040 -8.271 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.990 -5.741 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.038 -5.698 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.416 -7.052 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.390 -7.226 -9.090 1.00 0.00 H new ATOM 288 N PHE A 18 13.395 -7.656 -6.334 1.00 0.00 N ATOM 289 CA PHE A 18 14.645 -7.448 -5.614 1.00 0.00 C ATOM 290 C PHE A 18 15.575 -8.645 -5.820 1.00 0.00 C ATOM 291 O PHE A 18 15.334 -9.723 -5.278 1.00 0.00 O ATOM 292 CB PHE A 18 14.351 -7.273 -4.117 1.00 0.00 C ATOM 293 CG PHE A 18 13.772 -5.893 -3.862 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.546 -5.528 -4.436 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.465 -4.974 -3.058 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.014 -4.253 -4.207 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.931 -3.699 -2.832 1.00 0.00 C ATOM 298 CZ PHE A 18 12.707 -3.338 -3.407 1.00 0.00 C ATOM 0 H PHE A 18 12.634 -8.024 -5.763 1.00 0.00 H new ATOM 0 HA PHE A 18 15.133 -6.551 -5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.650 -8.038 -3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.266 -7.405 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.011 -6.232 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.410 -5.250 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.068 -3.976 -4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.465 -2.993 -2.213 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.298 -2.354 -3.233 1.00 0.00 H new ATOM 308 N THR A 19 16.631 -8.449 -6.612 1.00 0.00 N ATOM 309 CA THR A 19 17.584 -9.518 -6.890 1.00 0.00 C ATOM 310 C THR A 19 16.890 -10.712 -7.535 1.00 0.00 C ATOM 311 O THR A 19 15.777 -11.076 -7.162 1.00 0.00 O ATOM 312 CB THR A 19 18.278 -9.962 -5.599 1.00 0.00 C ATOM 313 OG1 THR A 19 17.396 -10.781 -4.844 1.00 0.00 O ATOM 314 CG2 THR A 19 18.668 -8.734 -4.779 1.00 0.00 C ATOM 0 H THR A 19 16.845 -7.563 -7.069 1.00 0.00 H new ATOM 0 HA THR A 19 18.330 -9.131 -7.584 1.00 0.00 H new ATOM 0 HB THR A 19 19.175 -10.529 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.487 -10.700 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.162 -9.052 -3.861 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.348 -8.110 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.773 -8.163 -4.531 1.00 0.00 H new ATOM 322 N THR A 20 17.561 -11.321 -8.505 1.00 0.00 N ATOM 323 CA THR A 20 17.013 -12.481 -9.196 1.00 0.00 C ATOM 324 C THR A 20 17.044 -13.700 -8.290 1.00 0.00 C ATOM 325 O THR A 20 16.390 -14.693 -8.559 1.00 0.00 O ATOM 326 CB THR A 20 17.822 -12.765 -10.460 1.00 0.00 C ATOM 327 OG1 THR A 20 17.904 -11.582 -11.244 1.00 0.00 O ATOM 328 CG2 THR A 20 17.146 -13.873 -11.270 1.00 0.00 C ATOM 0 H THR A 20 18.483 -11.032 -8.830 1.00 0.00 H new ATOM 0 HA THR A 20 15.979 -12.266 -9.467 1.00 0.00 H new ATOM 0 HB THR A 20 18.825 -13.088 -10.182 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.424 -11.762 -12.055 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.727 -14.072 -12.171 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.088 -14.780 -10.668 1.00 0.00 H new ATOM 0 HG23 THR A 20 16.141 -13.558 -11.549 1.00 0.00 H new ATOM 336 N LYS A 21 17.812 -13.616 -7.218 1.00 0.00 N ATOM 337 CA LYS A 21 17.915 -14.735 -6.285 1.00 0.00 C ATOM 338 C LYS A 21 16.544 -15.091 -5.712 1.00 0.00 C ATOM 339 O LYS A 21 16.253 -16.259 -5.501 1.00 0.00 O ATOM 340 CB LYS A 21 18.910 -14.395 -5.147 1.00 0.00 C ATOM 341 CG LYS A 21 20.227 -15.166 -5.329 1.00 0.00 C ATOM 342 CD LYS A 21 21.243 -14.688 -4.295 1.00 0.00 C ATOM 343 CE LYS A 21 22.562 -15.431 -4.506 1.00 0.00 C ATOM 344 NZ LYS A 21 23.568 -14.945 -3.521 1.00 0.00 N ATOM 0 H LYS A 21 18.369 -12.798 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 21 18.290 -15.603 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.108 -13.323 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.467 -14.645 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.053 -16.236 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.616 -15.011 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.398 -13.613 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 21 20.867 -14.868 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 21 22.410 -16.504 -4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.924 -15.270 -5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.399 -15.570 -3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 23.858 -13.978 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.150 -14.947 -2.569 1.00 0.00 H new ATOM 358 N ASP A 22 15.717 -14.082 -5.453 1.00 0.00 N ATOM 359 CA ASP A 22 14.382 -14.306 -4.890 1.00 0.00 C ATOM 360 C ASP A 22 13.346 -14.529 -5.993 1.00 0.00 C ATOM 361 O ASP A 22 12.183 -14.153 -5.846 1.00 0.00 O ATOM 362 CB ASP A 22 13.976 -13.105 -4.028 1.00 0.00 C ATOM 363 CG ASP A 22 13.701 -11.886 -4.904 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.888 -11.984 -6.104 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.301 -10.869 -4.358 1.00 0.00 O ATOM 0 H ASP A 22 15.944 -13.102 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 22 14.418 -15.204 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.087 -13.351 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.769 -12.877 -3.316 1.00 0.00 H new ATOM 370 N GLN A 23 13.777 -15.122 -7.106 1.00 0.00 N ATOM 371 CA GLN A 23 12.880 -15.362 -8.233 1.00 0.00 C ATOM 372 C GLN A 23 11.798 -16.389 -7.908 1.00 0.00 C ATOM 373 O GLN A 23 10.708 -16.351 -8.479 1.00 0.00 O ATOM 374 CB GLN A 23 13.682 -15.856 -9.443 1.00 0.00 C ATOM 375 CG GLN A 23 14.283 -17.250 -9.181 1.00 0.00 C ATOM 376 CD GLN A 23 15.215 -17.241 -7.972 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.765 -17.599 -6.804 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.398 -16.932 -8.103 1.00 0.00 N flip ATOM 0 H GLN A 23 14.735 -15.442 -7.250 1.00 0.00 H new ATOM 0 HA GLN A 23 12.391 -14.414 -8.456 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.036 -15.895 -10.320 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.481 -15.149 -9.667 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.480 -17.968 -9.017 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.832 -17.582 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.754 -16.651 -9.017 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.024 -16.957 -7.298 1.00 0.00 H new ATOM 387 N ASP A 24 12.114 -17.320 -7.016 1.00 0.00 N ATOM 388 CA ASP A 24 11.177 -18.382 -6.644 1.00 0.00 C ATOM 389 C ASP A 24 10.930 -18.392 -5.145 1.00 0.00 C ATOM 390 O ASP A 24 11.282 -19.352 -4.457 1.00 0.00 O ATOM 391 CB ASP A 24 11.752 -19.736 -7.066 1.00 0.00 C ATOM 392 CG ASP A 24 10.722 -20.834 -6.834 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.782 -20.592 -6.095 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.889 -21.905 -7.397 1.00 0.00 O ATOM 0 H ASP A 24 13.012 -17.364 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 24 10.230 -18.198 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.035 -19.708 -8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.657 -19.949 -6.498 1.00 0.00 H new ATOM 399 N LEU A 25 10.316 -17.323 -4.637 1.00 0.00 N ATOM 400 CA LEU A 25 10.013 -17.224 -3.210 1.00 0.00 C ATOM 401 C LEU A 25 8.516 -17.017 -3.014 1.00 0.00 C ATOM 402 O LEU A 25 7.964 -15.990 -3.412 1.00 0.00 O ATOM 403 CB LEU A 25 10.783 -16.044 -2.588 1.00 0.00 C ATOM 404 CG LEU A 25 10.989 -16.282 -1.084 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.872 -15.165 -0.489 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.625 -16.332 -0.377 1.00 0.00 C ATOM 0 H LEU A 25 10.020 -16.518 -5.189 1.00 0.00 H new ATOM 0 HA LEU A 25 10.318 -18.148 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.748 -15.929 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.232 -15.117 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 25 11.495 -17.236 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.013 -15.342 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.841 -15.163 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.386 -14.200 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.774 -16.501 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.103 -15.386 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.029 -17.144 -0.793 1.00 0.00 H new ATOM 418 N ARG A 26 7.869 -17.995 -2.388 1.00 0.00 N ATOM 419 CA ARG A 26 6.436 -17.919 -2.124 1.00 0.00 C ATOM 420 C ARG A 26 6.203 -17.881 -0.616 1.00 0.00 C ATOM 421 O ARG A 26 6.111 -18.919 0.031 1.00 0.00 O ATOM 422 CB ARG A 26 5.736 -19.139 -2.726 1.00 0.00 C ATOM 423 CG ARG A 26 5.857 -19.093 -4.251 1.00 0.00 C ATOM 424 CD ARG A 26 5.181 -20.326 -4.854 1.00 0.00 C ATOM 425 NE ARG A 26 5.282 -20.294 -6.310 1.00 0.00 N ATOM 426 CZ ARG A 26 4.412 -19.607 -7.044 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.456 -18.935 -6.461 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.513 -19.602 -8.345 1.00 0.00 N ATOM 0 H ARG A 26 8.314 -18.850 -2.054 1.00 0.00 H new ATOM 0 HA ARG A 26 6.028 -17.015 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.184 -20.055 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.686 -19.151 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.392 -18.185 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.907 -19.062 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.650 -21.232 -4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.133 -20.358 -4.555 1.00 0.00 H new ATOM 0 HE ARG A 26 6.033 -20.807 -6.772 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.378 -18.938 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.788 -18.407 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.260 -20.126 -8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.845 -19.074 -8.906 1.00 0.00 H new ATOM 442 N TRP A 27 6.124 -16.676 -0.061 1.00 0.00 N ATOM 443 CA TRP A 27 5.913 -16.503 1.373 1.00 0.00 C ATOM 444 C TRP A 27 4.416 -16.548 1.690 1.00 0.00 C ATOM 445 O TRP A 27 3.580 -16.410 0.800 1.00 0.00 O ATOM 446 CB TRP A 27 6.528 -15.160 1.844 1.00 0.00 C ATOM 447 CG TRP A 27 6.698 -14.227 0.679 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.730 -13.895 -0.202 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.891 -13.509 0.258 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.246 -13.012 -1.128 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.575 -12.742 -0.888 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.201 -13.446 0.756 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.525 -11.942 -1.519 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.163 -12.641 0.125 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.824 -11.887 -1.009 1.00 0.00 C ATOM 0 H TRP A 27 6.203 -15.803 -0.583 1.00 0.00 H new ATOM 0 HA TRP A 27 6.407 -17.315 1.906 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.885 -14.701 2.595 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.493 -15.340 2.318 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.714 -14.262 -0.185 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.709 -12.609 -1.896 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.471 -14.020 1.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.259 -11.369 -2.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.170 -12.602 0.515 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.567 -11.265 -1.487 1.00 0.00 H new ATOM 466 N GLN A 28 4.092 -16.746 2.964 1.00 0.00 N ATOM 467 CA GLN A 28 2.694 -16.811 3.388 1.00 0.00 C ATOM 468 C GLN A 28 1.934 -15.588 2.887 1.00 0.00 C ATOM 469 O GLN A 28 2.535 -14.580 2.517 1.00 0.00 O ATOM 470 CB GLN A 28 2.624 -16.873 4.920 1.00 0.00 C ATOM 471 CG GLN A 28 1.175 -17.015 5.400 1.00 0.00 C ATOM 472 CD GLN A 28 0.575 -18.317 4.874 1.00 0.00 C ATOM 473 OE1 GLN A 28 1.228 -19.361 4.913 1.00 0.00 O ATOM 474 NE2 GLN A 28 -0.628 -18.317 4.366 1.00 0.00 N ATOM 0 H GLN A 28 4.770 -16.864 3.716 1.00 0.00 H new ATOM 0 HA GLN A 28 2.237 -17.706 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.214 -17.716 5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.064 -15.971 5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.142 -17.004 6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.584 -16.167 5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.168 -17.452 4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.028 -19.182 4.001 1.00 0.00 H new ATOM 483 N SER A 29 0.613 -15.681 2.893 1.00 0.00 N ATOM 484 CA SER A 29 -0.227 -14.579 2.458 1.00 0.00 C ATOM 485 C SER A 29 -0.029 -13.363 3.365 1.00 0.00 C ATOM 486 O SER A 29 -0.699 -12.347 3.206 1.00 0.00 O ATOM 487 CB SER A 29 -1.696 -15.006 2.491 1.00 0.00 C ATOM 488 OG SER A 29 -2.102 -15.188 3.843 1.00 0.00 O ATOM 0 H SER A 29 0.100 -16.510 3.195 1.00 0.00 H new ATOM 0 HA SER A 29 0.054 -14.308 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.317 -14.250 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.830 -15.931 1.931 1.00 0.00 H new ATOM 0 HG SER A 29 -3.043 -15.460 3.868 1.00 0.00 H new ATOM 494 N MET A 30 0.892 -13.466 4.321 1.00 0.00 N ATOM 495 CA MET A 30 1.141 -12.352 5.233 1.00 0.00 C ATOM 496 C MET A 30 1.491 -11.091 4.453 1.00 0.00 C ATOM 497 O MET A 30 0.917 -10.026 4.686 1.00 0.00 O ATOM 498 CB MET A 30 2.288 -12.698 6.184 1.00 0.00 C ATOM 499 CG MET A 30 1.857 -13.798 7.158 1.00 0.00 C ATOM 500 SD MET A 30 3.274 -14.265 8.184 1.00 0.00 S ATOM 501 CE MET A 30 2.422 -15.464 9.235 1.00 0.00 C ATOM 0 H MET A 30 1.468 -14.292 4.483 1.00 0.00 H new ATOM 0 HA MET A 30 0.234 -12.172 5.810 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.156 -13.028 5.613 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.590 -11.810 6.739 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.038 -13.446 7.785 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.488 -14.664 6.609 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.155 -16.105 9.724 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.839 -14.937 9.990 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.757 -16.075 8.625 1.00 0.00 H new ATOM 511 N ALA A 31 2.414 -11.220 3.512 1.00 0.00 N ATOM 512 CA ALA A 31 2.812 -10.087 2.687 1.00 0.00 C ATOM 513 C ALA A 31 1.631 -9.614 1.841 1.00 0.00 C ATOM 514 O ALA A 31 1.489 -8.427 1.547 1.00 0.00 O ATOM 515 CB ALA A 31 3.970 -10.492 1.773 1.00 0.00 C ATOM 0 H ALA A 31 2.900 -12.092 3.301 1.00 0.00 H new ATOM 0 HA ALA A 31 3.133 -9.273 3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.263 -9.641 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.818 -10.811 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.655 -11.313 1.129 1.00 0.00 H new ATOM 521 N ILE A 32 0.791 -10.565 1.453 1.00 0.00 N ATOM 522 CA ILE A 32 -0.377 -10.263 0.641 1.00 0.00 C ATOM 523 C ILE A 32 -1.369 -9.440 1.462 1.00 0.00 C ATOM 524 O ILE A 32 -1.972 -8.492 0.967 1.00 0.00 O ATOM 525 CB ILE A 32 -1.026 -11.567 0.136 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.199 -12.138 -1.025 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.453 -11.291 -0.359 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.271 -12.272 -0.611 1.00 0.00 C ATOM 0 H ILE A 32 0.898 -11.552 1.688 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.075 -9.680 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.059 -12.282 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.592 -13.112 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.282 -11.487 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.901 -12.219 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.050 -10.889 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.422 -10.569 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.848 -12.678 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.664 -11.292 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.348 -12.942 0.245 1.00 0.00 H new ATOM 540 N MET A 33 -1.532 -9.800 2.725 1.00 0.00 N ATOM 541 CA MET A 33 -2.441 -9.066 3.583 1.00 0.00 C ATOM 542 C MET A 33 -1.925 -7.644 3.733 1.00 0.00 C ATOM 543 O MET A 33 -2.706 -6.698 3.850 1.00 0.00 O ATOM 544 CB MET A 33 -2.574 -9.733 4.962 1.00 0.00 C ATOM 545 CG MET A 33 -3.269 -11.109 4.867 1.00 0.00 C ATOM 546 SD MET A 33 -4.790 -11.018 3.880 1.00 0.00 S ATOM 547 CE MET A 33 -5.731 -9.954 4.996 1.00 0.00 C ATOM 0 H MET A 33 -1.054 -10.583 3.171 1.00 0.00 H new ATOM 0 HA MET A 33 -3.432 -9.061 3.129 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.585 -9.855 5.404 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.143 -9.083 5.627 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.587 -11.833 4.421 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.505 -11.469 5.869 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.770 -9.911 4.668 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.686 -10.358 6.008 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.306 -8.950 4.987 1.00 0.00 H new ATOM 557 N ALA A 34 -0.605 -7.493 3.704 1.00 0.00 N ATOM 558 CA ALA A 34 -0.014 -6.170 3.810 1.00 0.00 C ATOM 559 C ALA A 34 -0.502 -5.314 2.641 1.00 0.00 C ATOM 560 O ALA A 34 -0.855 -4.147 2.792 1.00 0.00 O ATOM 561 CB ALA A 34 1.513 -6.255 3.795 1.00 0.00 C ATOM 0 H ALA A 34 0.063 -8.258 3.610 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.317 -5.717 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.934 -5.253 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.852 -6.860 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.843 -6.713 2.863 1.00 0.00 H new ATOM 567 N LEU A 35 -0.567 -5.913 1.466 1.00 0.00 N ATOM 568 CA LEU A 35 -1.048 -5.186 0.312 1.00 0.00 C ATOM 569 C LEU A 35 -2.470 -4.714 0.589 1.00 0.00 C ATOM 570 O LEU A 35 -2.816 -3.554 0.371 1.00 0.00 O ATOM 571 CB LEU A 35 -1.014 -6.106 -0.915 1.00 0.00 C ATOM 572 CG LEU A 35 -1.801 -5.505 -2.083 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.412 -4.039 -2.321 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.499 -6.319 -3.343 1.00 0.00 C ATOM 0 H LEU A 35 -0.298 -6.881 1.289 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.416 -4.320 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.020 -6.274 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.431 -7.079 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.864 -5.539 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.988 -3.641 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.623 -3.456 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.348 -3.978 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.052 -5.904 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.431 -6.278 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.799 -7.355 -3.187 1.00 0.00 H new ATOM 586 N GLN A 36 -3.282 -5.617 1.109 1.00 0.00 N ATOM 587 CA GLN A 36 -4.657 -5.282 1.435 1.00 0.00 C ATOM 588 C GLN A 36 -4.700 -4.164 2.461 1.00 0.00 C ATOM 589 O GLN A 36 -5.705 -3.465 2.590 1.00 0.00 O ATOM 590 CB GLN A 36 -5.379 -6.523 1.953 1.00 0.00 C ATOM 591 CG GLN A 36 -5.291 -7.615 0.885 1.00 0.00 C ATOM 592 CD GLN A 36 -6.077 -7.201 -0.354 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.539 -6.361 -1.194 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.212 -7.634 -0.547 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.016 -6.580 1.313 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.164 -4.932 0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.925 -6.865 2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.421 -6.291 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.249 -7.793 0.621 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.685 -8.552 1.279 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.627 -8.291 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.739 -7.336 -1.368 1.00 0.00 H new ATOM 603 N GLU A 37 -3.598 -3.979 3.172 1.00 0.00 N ATOM 604 CA GLU A 37 -3.532 -2.917 4.157 1.00 0.00 C ATOM 605 C GLU A 37 -3.641 -1.588 3.436 1.00 0.00 C ATOM 606 O GLU A 37 -4.430 -0.714 3.806 1.00 0.00 O ATOM 607 CB GLU A 37 -2.206 -3.015 4.971 1.00 0.00 C ATOM 608 CG GLU A 37 -1.145 -1.986 4.507 1.00 0.00 C ATOM 609 CD GLU A 37 0.078 -2.060 5.389 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.291 -3.091 6.006 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.785 -1.079 5.428 1.00 0.00 O ATOM 0 H GLU A 37 -2.752 -4.542 3.086 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.354 -3.008 4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.421 -2.859 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.798 -4.021 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.867 -2.182 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.565 -0.981 4.540 1.00 0.00 H new ATOM 618 N ALA A 38 -2.824 -1.450 2.401 1.00 0.00 N ATOM 619 CA ALA A 38 -2.816 -0.222 1.628 1.00 0.00 C ATOM 620 C ALA A 38 -4.151 -0.039 0.926 1.00 0.00 C ATOM 621 O ALA A 38 -4.664 1.076 0.821 1.00 0.00 O ATOM 622 CB ALA A 38 -1.689 -0.259 0.594 1.00 0.00 C ATOM 0 H ALA A 38 -2.168 -2.163 2.083 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.651 0.617 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.692 0.667 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.731 -0.367 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.840 -1.104 -0.078 1.00 0.00 H new ATOM 628 N SER A 39 -4.712 -1.138 0.446 1.00 0.00 N ATOM 629 CA SER A 39 -5.985 -1.078 -0.249 1.00 0.00 C ATOM 630 C SER A 39 -7.124 -0.751 0.708 1.00 0.00 C ATOM 631 O SER A 39 -8.016 0.029 0.382 1.00 0.00 O ATOM 632 CB SER A 39 -6.271 -2.403 -0.951 1.00 0.00 C ATOM 633 OG SER A 39 -5.149 -2.764 -1.745 1.00 0.00 O ATOM 0 H SER A 39 -4.310 -2.072 0.524 1.00 0.00 H new ATOM 0 HA SER A 39 -5.918 -0.282 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.476 -3.181 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.160 -2.313 -1.576 1.00 0.00 H new ATOM 0 HG SER A 39 -4.435 -3.105 -1.167 1.00 0.00 H new ATOM 639 N GLU A 40 -7.096 -1.365 1.885 1.00 0.00 N ATOM 640 CA GLU A 40 -8.146 -1.148 2.874 1.00 0.00 C ATOM 641 C GLU A 40 -8.257 0.327 3.249 1.00 0.00 C ATOM 642 O GLU A 40 -9.358 0.878 3.314 1.00 0.00 O ATOM 643 CB GLU A 40 -7.856 -1.979 4.126 1.00 0.00 C ATOM 644 CG GLU A 40 -9.028 -1.866 5.103 1.00 0.00 C ATOM 645 CD GLU A 40 -8.794 -2.777 6.304 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.942 -3.646 6.206 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.474 -2.598 7.301 1.00 0.00 O ATOM 0 H GLU A 40 -6.364 -2.012 2.177 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.095 -1.460 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.697 -3.022 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.939 -1.630 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.138 -0.834 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.957 -2.140 4.603 1.00 0.00 H new ATOM 654 N ALA A 41 -7.119 0.967 3.496 1.00 0.00 N ATOM 655 CA ALA A 41 -7.133 2.382 3.864 1.00 0.00 C ATOM 656 C ALA A 41 -7.614 3.244 2.707 1.00 0.00 C ATOM 657 O ALA A 41 -8.525 4.057 2.864 1.00 0.00 O ATOM 658 CB ALA A 41 -5.741 2.849 4.248 1.00 0.00 C ATOM 0 H ALA A 41 -6.193 0.542 3.450 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.813 2.486 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.773 3.904 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.384 2.267 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.065 2.711 3.404 1.00 0.00 H new ATOM 664 N TYR A 42 -6.992 3.067 1.546 1.00 0.00 N ATOM 665 CA TYR A 42 -7.369 3.849 0.383 1.00 0.00 C ATOM 666 C TYR A 42 -8.829 3.597 0.044 1.00 0.00 C ATOM 667 O TYR A 42 -9.528 4.488 -0.436 1.00 0.00 O ATOM 668 CB TYR A 42 -6.450 3.511 -0.812 1.00 0.00 C ATOM 669 CG TYR A 42 -5.274 4.468 -0.834 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.476 5.789 -1.242 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.999 4.046 -0.439 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.410 6.690 -1.261 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.929 4.950 -0.454 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.135 6.272 -0.866 1.00 0.00 C ATOM 675 OH TYR A 42 -2.081 7.163 -0.879 1.00 0.00 O ATOM 0 H TYR A 42 -6.237 2.399 1.390 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.247 4.909 0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.095 2.484 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.008 3.583 -1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.461 6.114 -1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.841 3.025 -0.123 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.570 7.709 -1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.945 4.627 -0.148 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.363 8.009 -0.472 1.00 0.00 H new ATOM 685 N LEU A 43 -9.293 2.390 0.318 1.00 0.00 N ATOM 686 CA LEU A 43 -10.680 2.062 0.056 1.00 0.00 C ATOM 687 C LEU A 43 -11.575 2.971 0.892 1.00 0.00 C ATOM 688 O LEU A 43 -12.574 3.499 0.403 1.00 0.00 O ATOM 689 CB LEU A 43 -10.942 0.594 0.416 1.00 0.00 C ATOM 690 CG LEU A 43 -12.415 0.204 0.103 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.463 -0.729 -1.109 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.032 -0.515 1.310 1.00 0.00 C ATOM 0 H LEU A 43 -8.738 1.632 0.716 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.899 2.210 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.264 -0.049 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.735 0.431 1.474 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.978 1.112 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.498 -0.997 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.034 -0.224 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.891 -1.632 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.064 -0.785 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.460 -1.417 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.012 0.146 2.177 1.00 0.00 H new ATOM 704 N VAL A 44 -11.203 3.157 2.155 1.00 0.00 N ATOM 705 CA VAL A 44 -11.971 4.017 3.050 1.00 0.00 C ATOM 706 C VAL A 44 -11.861 5.480 2.617 1.00 0.00 C ATOM 707 O VAL A 44 -12.854 6.207 2.594 1.00 0.00 O ATOM 708 CB VAL A 44 -11.473 3.854 4.491 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.160 4.878 5.401 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.804 2.442 4.985 1.00 0.00 C ATOM 0 H VAL A 44 -10.381 2.728 2.580 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.019 3.721 3.001 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.395 4.014 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.801 4.756 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.930 5.885 5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.239 4.722 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.451 2.323 6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.883 2.289 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.314 1.708 4.345 1.00 0.00 H new ATOM 720 N GLY A 45 -10.644 5.907 2.281 1.00 0.00 N ATOM 721 CA GLY A 45 -10.412 7.288 1.859 1.00 0.00 C ATOM 722 C GLY A 45 -11.200 7.621 0.597 1.00 0.00 C ATOM 723 O GLY A 45 -11.913 8.624 0.543 1.00 0.00 O ATOM 0 H GLY A 45 -9.809 5.321 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.700 7.969 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.348 7.441 1.677 1.00 0.00 H new ATOM 727 N LEU A 46 -11.089 6.758 -0.406 1.00 0.00 N ATOM 728 CA LEU A 46 -11.819 6.956 -1.652 1.00 0.00 C ATOM 729 C LEU A 46 -13.316 6.883 -1.373 1.00 0.00 C ATOM 730 O LEU A 46 -14.100 7.642 -1.941 1.00 0.00 O ATOM 731 CB LEU A 46 -11.389 5.902 -2.695 1.00 0.00 C ATOM 732 CG LEU A 46 -10.207 6.418 -3.542 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.077 6.936 -2.646 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.669 5.272 -4.403 1.00 0.00 C ATOM 0 H LEU A 46 -10.506 5.921 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.589 7.939 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.104 4.979 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.231 5.663 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.561 7.236 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.256 7.294 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.448 7.754 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.722 6.129 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.833 5.630 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.331 4.460 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.459 4.909 -5.060 1.00 0.00 H new ATOM 746 N LEU A 47 -13.699 5.978 -0.483 1.00 0.00 N ATOM 747 CA LEU A 47 -15.098 5.835 -0.117 1.00 0.00 C ATOM 748 C LEU A 47 -15.537 7.028 0.729 1.00 0.00 C ATOM 749 O LEU A 47 -16.694 7.446 0.680 1.00 0.00 O ATOM 750 CB LEU A 47 -15.312 4.527 0.656 1.00 0.00 C ATOM 751 CG LEU A 47 -16.800 4.335 0.992 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.636 4.230 -0.295 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.957 3.051 1.813 1.00 0.00 C ATOM 0 H LEU A 47 -13.065 5.337 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.701 5.804 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.956 3.685 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.725 4.541 1.574 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.154 5.194 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.686 4.094 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.521 5.143 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.294 3.378 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.009 2.902 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.596 2.202 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.378 3.134 2.733 1.00 0.00 H new ATOM 765 N GLU A 48 -14.603 7.571 1.509 1.00 0.00 N ATOM 766 CA GLU A 48 -14.901 8.716 2.365 1.00 0.00 C ATOM 767 C GLU A 48 -15.292 9.915 1.512 1.00 0.00 C ATOM 768 O GLU A 48 -16.119 10.734 1.915 1.00 0.00 O ATOM 769 CB GLU A 48 -13.684 9.068 3.224 1.00 0.00 C ATOM 770 CG GLU A 48 -14.053 10.188 4.200 1.00 0.00 C ATOM 771 CD GLU A 48 -12.873 10.489 5.118 1.00 0.00 C ATOM 772 OE1 GLU A 48 -11.784 10.023 4.823 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.076 11.177 6.105 1.00 0.00 O ATOM 0 H GLU A 48 -13.640 7.239 1.565 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.732 8.455 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.347 8.189 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.856 9.383 2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.333 11.085 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.920 9.895 4.792 1.00 0.00 H new ATOM 780 N HIS A 49 -14.703 10.003 0.325 1.00 0.00 N ATOM 781 CA HIS A 49 -15.007 11.095 -0.587 1.00 0.00 C ATOM 782 C HIS A 49 -16.420 10.927 -1.128 1.00 0.00 C ATOM 783 O HIS A 49 -16.911 11.757 -1.891 1.00 0.00 O ATOM 784 CB HIS A 49 -14.011 11.102 -1.742 1.00 0.00 C ATOM 785 CG HIS A 49 -12.668 11.568 -1.256 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.621 11.828 -2.126 1.00 0.00 N ATOM 787 CD2 HIS A 49 -12.181 11.811 0.003 1.00 0.00 C ATOM 788 CE1 HIS A 49 -10.565 12.211 -1.385 1.00 0.00 C ATOM 789 NE2 HIS A 49 -10.852 12.217 -0.080 1.00 0.00 N ATOM 0 H HIS A 49 -14.017 9.335 -0.025 1.00 0.00 H new ATOM 0 HA HIS A 49 -14.934 12.041 -0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.927 10.102 -2.167 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.367 11.757 -2.537 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.743 11.704 0.919 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.603 12.481 -1.795 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -10.231 12.466 0.690 1.00 0.00 H new ATOM 797 N THR A 50 -17.059 9.836 -0.708 1.00 0.00 N ATOM 798 CA THR A 50 -18.425 9.518 -1.112 1.00 0.00 C ATOM 799 C THR A 50 -18.577 9.367 -2.626 1.00 0.00 C ATOM 800 O THR A 50 -19.677 9.507 -3.160 1.00 0.00 O ATOM 801 CB THR A 50 -19.391 10.585 -0.585 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.080 11.837 -1.163 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.266 10.691 0.936 1.00 0.00 C ATOM 0 H THR A 50 -16.644 9.149 -0.079 1.00 0.00 H new ATOM 0 HA THR A 50 -18.670 8.551 -0.674 1.00 0.00 H new ATOM 0 HB THR A 50 -20.410 10.302 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.411 11.714 -1.869 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.955 11.451 1.306 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.509 9.730 1.389 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.245 10.968 1.199 1.00 0.00 H new ATOM 811 N ASN A 51 -17.479 9.073 -3.315 1.00 0.00 N ATOM 812 CA ASN A 51 -17.526 8.905 -4.768 1.00 0.00 C ATOM 813 C ASN A 51 -18.395 7.716 -5.161 1.00 0.00 C ATOM 814 O ASN A 51 -19.184 7.783 -6.107 1.00 0.00 O ATOM 815 CB ASN A 51 -16.124 8.661 -5.310 1.00 0.00 C ATOM 816 CG ASN A 51 -15.187 9.736 -4.801 1.00 0.00 C ATOM 817 OD1 ASN A 51 -15.519 10.920 -4.830 1.00 0.00 O ATOM 818 ND2 ASN A 51 -14.030 9.388 -4.328 1.00 0.00 N ATOM 0 H ASN A 51 -16.556 8.947 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.949 9.818 -5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.769 7.678 -4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -16.139 8.664 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.388 10.098 -3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.762 8.404 -4.308 1.00 0.00 H new ATOM 825 N LEU A 52 -18.229 6.619 -4.435 1.00 0.00 N ATOM 826 CA LEU A 52 -18.976 5.407 -4.729 1.00 0.00 C ATOM 827 C LEU A 52 -20.468 5.703 -4.704 1.00 0.00 C ATOM 828 O LEU A 52 -21.217 5.264 -5.581 1.00 0.00 O ATOM 829 CB LEU A 52 -18.631 4.342 -3.684 1.00 0.00 C ATOM 830 CG LEU A 52 -19.275 2.990 -4.047 1.00 0.00 C ATOM 831 CD1 LEU A 52 -18.528 2.330 -5.215 1.00 0.00 C ATOM 832 CD2 LEU A 52 -19.217 2.067 -2.829 1.00 0.00 C ATOM 0 H LEU A 52 -17.589 6.544 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.710 5.041 -5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -17.549 4.228 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.979 4.663 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.309 3.161 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.999 1.377 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.566 2.983 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.489 2.161 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.671 1.108 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.178 1.912 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.761 2.522 -2.001 1.00 0.00 H new ATOM 844 N LEU A 53 -20.891 6.467 -3.708 1.00 0.00 N ATOM 845 CA LEU A 53 -22.291 6.834 -3.593 1.00 0.00 C ATOM 846 C LEU A 53 -22.686 7.676 -4.803 1.00 0.00 C ATOM 847 O LEU A 53 -23.788 7.547 -5.328 1.00 0.00 O ATOM 848 CB LEU A 53 -22.527 7.620 -2.296 1.00 0.00 C ATOM 849 CG LEU A 53 -22.147 6.756 -1.085 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.269 7.597 0.188 1.00 0.00 C ATOM 851 CD2 LEU A 53 -23.074 5.533 -0.985 1.00 0.00 C ATOM 0 H LEU A 53 -20.289 6.841 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.904 5.933 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.934 8.535 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.573 7.919 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.121 6.406 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.001 6.990 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.598 8.454 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.295 7.948 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.791 4.931 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.106 5.867 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -22.984 4.933 -1.890 1.00 0.00 H new ATOM 863 N ALA A 54 -21.765 8.529 -5.246 1.00 0.00 N ATOM 864 CA ALA A 54 -22.009 9.390 -6.401 1.00 0.00 C ATOM 865 C ALA A 54 -22.482 8.564 -7.589 1.00 0.00 C ATOM 866 O ALA A 54 -23.343 8.997 -8.354 1.00 0.00 O ATOM 867 CB ALA A 54 -20.723 10.148 -6.763 1.00 0.00 C ATOM 0 H ALA A 54 -20.844 8.642 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 54 -22.789 10.108 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -20.909 10.789 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -20.411 10.760 -5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.936 9.434 -7.005 1.00 0.00 H new ATOM 873 N LEU A 55 -21.920 7.371 -7.738 1.00 0.00 N ATOM 874 CA LEU A 55 -22.308 6.500 -8.839 1.00 0.00 C ATOM 875 C LEU A 55 -23.636 5.822 -8.526 1.00 0.00 C ATOM 876 O LEU A 55 -24.671 6.161 -9.099 1.00 0.00 O ATOM 877 CB LEU A 55 -21.229 5.435 -9.072 1.00 0.00 C ATOM 878 CG LEU A 55 -21.605 4.526 -10.257 1.00 0.00 C ATOM 879 CD1 LEU A 55 -21.539 5.309 -11.577 1.00 0.00 C ATOM 880 CD2 LEU A 55 -20.619 3.359 -10.312 1.00 0.00 C ATOM 0 H LEU A 55 -21.204 6.989 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 55 -22.417 7.103 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -20.271 5.918 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.105 4.834 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.622 4.159 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.808 4.652 -12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -22.235 6.147 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -20.527 5.685 -11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.874 2.707 -11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -19.608 3.743 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -20.672 2.794 -9.381 1.00 0.00 H new ATOM 892 N HIS A 56 -23.593 4.852 -7.619 1.00 0.00 N ATOM 893 CA HIS A 56 -24.797 4.119 -7.243 1.00 0.00 C ATOM 894 C HIS A 56 -25.943 5.073 -6.907 1.00 0.00 C ATOM 895 O HIS A 56 -27.099 4.657 -6.826 1.00 0.00 O ATOM 896 CB HIS A 56 -24.507 3.225 -6.034 1.00 0.00 C ATOM 897 CG HIS A 56 -23.586 2.108 -6.442 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.231 2.309 -6.657 1.00 0.00 N ATOM 899 CD2 HIS A 56 -23.809 0.773 -6.675 1.00 0.00 C ATOM 900 CE1 HIS A 56 -21.696 1.124 -7.003 1.00 0.00 C ATOM 901 NE2 HIS A 56 -22.614 0.154 -7.029 1.00 0.00 N ATOM 0 H HIS A 56 -22.746 4.557 -7.134 1.00 0.00 H new ATOM 0 HA HIS A 56 -25.096 3.505 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -24.052 3.812 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -25.437 2.817 -5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -24.766 0.279 -6.596 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -20.651 0.975 -7.232 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -22.470 -0.829 -7.259 1.00 0.00 H new ATOM 909 N ALA A 57 -25.623 6.350 -6.711 1.00 0.00 N ATOM 910 CA ALA A 57 -26.652 7.334 -6.379 1.00 0.00 C ATOM 911 C ALA A 57 -27.719 7.386 -7.471 1.00 0.00 C ATOM 912 O ALA A 57 -28.909 7.247 -7.192 1.00 0.00 O ATOM 913 CB ALA A 57 -26.021 8.727 -6.217 1.00 0.00 C ATOM 0 H ALA A 57 -24.676 6.724 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 57 -27.118 7.035 -5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -26.797 9.451 -5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -25.281 8.701 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -25.537 9.018 -7.149 1.00 0.00 H new ATOM 919 N LYS A 58 -27.277 7.601 -8.707 1.00 0.00 N ATOM 920 CA LYS A 58 -28.182 7.686 -9.852 1.00 0.00 C ATOM 921 C LYS A 58 -29.185 8.833 -9.690 1.00 0.00 C ATOM 922 O LYS A 58 -29.729 9.329 -10.676 1.00 0.00 O ATOM 923 CB LYS A 58 -28.926 6.365 -10.031 1.00 0.00 C ATOM 924 CG LYS A 58 -27.917 5.264 -10.354 1.00 0.00 C ATOM 925 CD LYS A 58 -28.649 3.930 -10.469 1.00 0.00 C ATOM 926 CE LYS A 58 -27.652 2.823 -10.808 1.00 0.00 C ATOM 927 NZ LYS A 58 -28.371 1.520 -10.900 1.00 0.00 N ATOM 0 H LYS A 58 -26.292 7.720 -8.943 1.00 0.00 H new ATOM 0 HA LYS A 58 -27.581 7.887 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -29.476 6.117 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -29.658 6.451 -10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -27.400 5.490 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -27.158 5.210 -9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -29.157 3.701 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -29.416 3.991 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -27.154 3.044 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -26.877 2.770 -10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -27.694 0.765 -11.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -28.827 1.310 -9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -29.095 1.575 -11.645 1.00 0.00 H new ATOM 941 N ARG A 59 -29.424 9.256 -8.450 1.00 0.00 N ATOM 942 CA ARG A 59 -30.360 10.345 -8.192 1.00 0.00 C ATOM 943 C ARG A 59 -30.251 10.794 -6.735 1.00 0.00 C ATOM 944 O ARG A 59 -31.257 10.974 -6.050 1.00 0.00 O ATOM 945 CB ARG A 59 -31.789 9.880 -8.495 1.00 0.00 C ATOM 946 CG ARG A 59 -32.727 11.089 -8.594 1.00 0.00 C ATOM 947 CD ARG A 59 -34.133 10.612 -8.960 1.00 0.00 C ATOM 948 NE ARG A 59 -35.046 11.748 -9.039 1.00 0.00 N ATOM 949 CZ ARG A 59 -35.634 12.236 -7.951 1.00 0.00 C ATOM 950 NH1 ARG A 59 -35.392 11.704 -6.784 1.00 0.00 N ATOM 951 NH2 ARG A 59 -36.452 13.249 -8.050 1.00 0.00 N ATOM 0 H ARG A 59 -28.986 8.865 -7.616 1.00 0.00 H new ATOM 0 HA ARG A 59 -30.115 11.188 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -31.807 9.319 -9.429 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -32.134 9.205 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -32.748 11.625 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -32.360 11.787 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -34.110 10.088 -9.915 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -34.489 9.901 -8.215 1.00 0.00 H new ATOM 0 HE ARG A 59 -35.236 12.175 -9.945 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -34.752 10.914 -6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -35.843 12.078 -5.949 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -36.640 13.666 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -36.903 13.624 -7.215 1.00 0.00 H new ATOM 965 N ILE A 60 -29.019 10.966 -6.253 1.00 0.00 N ATOM 966 CA ILE A 60 -28.800 11.390 -4.867 1.00 0.00 C ATOM 967 C ILE A 60 -27.624 12.354 -4.787 1.00 0.00 C ATOM 968 O ILE A 60 -27.810 13.569 -4.733 1.00 0.00 O ATOM 969 CB ILE A 60 -28.522 10.168 -3.967 1.00 0.00 C ATOM 970 CG1 ILE A 60 -29.564 9.066 -4.203 1.00 0.00 C ATOM 971 CG2 ILE A 60 -28.569 10.588 -2.497 1.00 0.00 C ATOM 972 CD1 ILE A 60 -29.194 7.830 -3.374 1.00 0.00 C ATOM 0 H ILE A 60 -28.166 10.821 -6.793 1.00 0.00 H new ATOM 0 HA ILE A 60 -29.702 11.893 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 60 -27.534 9.781 -4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -30.556 9.422 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -29.604 8.809 -5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -28.372 9.722 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -27.813 11.351 -2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -29.555 10.990 -2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -29.933 7.046 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -28.210 7.471 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -29.176 8.093 -2.316 1.00 0.00 H new ATOM 984 N THR A 61 -26.410 11.811 -4.784 1.00 0.00 N ATOM 985 CA THR A 61 -25.211 12.635 -4.712 1.00 0.00 C ATOM 986 C THR A 61 -24.619 12.812 -6.101 1.00 0.00 C ATOM 987 O THR A 61 -23.728 13.635 -6.307 1.00 0.00 O ATOM 988 CB THR A 61 -24.184 11.981 -3.791 1.00 0.00 C ATOM 989 OG1 THR A 61 -23.894 10.675 -4.256 1.00 0.00 O ATOM 990 CG2 THR A 61 -24.737 11.898 -2.369 1.00 0.00 C ATOM 0 H THR A 61 -26.232 10.808 -4.830 1.00 0.00 H new ATOM 0 HA THR A 61 -25.477 13.613 -4.311 1.00 0.00 H new ATOM 0 HB THR A 61 -23.274 12.582 -3.790 1.00 0.00 H new ATOM 0 HG1 THR A 61 -23.173 10.288 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 61 -23.998 11.430 -1.718 1.00 0.00 H new ATOM 0 HG22 THR A 61 -24.958 12.902 -2.005 1.00 0.00 H new ATOM 0 HG23 THR A 61 -25.650 11.303 -2.368 1.00 0.00 H new ATOM 998 N ILE A 62 -25.135 12.049 -7.058 1.00 0.00 N ATOM 999 CA ILE A 62 -24.657 12.152 -8.425 1.00 0.00 C ATOM 1000 C ILE A 62 -24.804 13.589 -8.898 1.00 0.00 C ATOM 1001 O ILE A 62 -24.156 14.027 -9.849 1.00 0.00 O ATOM 1002 CB ILE A 62 -25.439 11.207 -9.342 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -24.854 11.266 -10.757 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -26.909 11.619 -9.381 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -25.450 10.141 -11.605 1.00 0.00 C ATOM 0 H ILE A 62 -25.875 11.362 -6.913 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.607 11.863 -8.460 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.362 10.190 -8.957 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -25.072 12.232 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.769 11.170 -10.717 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -27.459 10.943 -10.035 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.327 11.571 -8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.991 12.638 -9.760 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -25.033 10.184 -12.611 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -25.210 9.179 -11.153 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -26.533 10.258 -11.655 1.00 0.00 H new ATOM 1017 N MET A 63 -25.674 14.308 -8.206 1.00 0.00 N ATOM 1018 CA MET A 63 -25.946 15.708 -8.512 1.00 0.00 C ATOM 1019 C MET A 63 -24.763 16.597 -8.126 1.00 0.00 C ATOM 1020 O MET A 63 -24.380 17.496 -8.874 1.00 0.00 O ATOM 1021 CB MET A 63 -27.198 16.149 -7.745 1.00 0.00 C ATOM 1022 CG MET A 63 -28.416 15.404 -8.292 1.00 0.00 C ATOM 1023 SD MET A 63 -29.896 15.901 -7.372 1.00 0.00 S ATOM 1024 CE MET A 63 -30.019 17.599 -7.994 1.00 0.00 C ATOM 0 H MET A 63 -26.210 13.942 -7.420 1.00 0.00 H new ATOM 0 HA MET A 63 -26.106 15.809 -9.585 1.00 0.00 H new ATOM 0 HB2 MET A 63 -27.078 15.942 -6.682 1.00 0.00 H new ATOM 0 HB3 MET A 63 -27.340 17.225 -7.846 1.00 0.00 H new ATOM 0 HG2 MET A 63 -28.544 15.624 -9.352 1.00 0.00 H new ATOM 0 HG3 MET A 63 -28.266 14.328 -8.205 1.00 0.00 H new ATOM 0 HE1 MET A 63 -31.056 17.932 -7.941 1.00 0.00 H new ATOM 0 HE2 MET A 63 -29.396 18.255 -7.387 1.00 0.00 H new ATOM 0 HE3 MET A 63 -29.680 17.633 -9.029 1.00 0.00 H new ATOM 1034 N LYS A 64 -24.190 16.338 -6.954 1.00 0.00 N ATOM 1035 CA LYS A 64 -23.053 17.119 -6.476 1.00 0.00 C ATOM 1036 C LYS A 64 -22.479 16.488 -5.204 1.00 0.00 C ATOM 1037 O LYS A 64 -22.399 15.264 -5.094 1.00 0.00 O ATOM 1038 CB LYS A 64 -23.487 18.565 -6.210 1.00 0.00 C ATOM 1039 CG LYS A 64 -24.673 18.585 -5.243 1.00 0.00 C ATOM 1040 CD LYS A 64 -25.123 20.031 -5.019 1.00 0.00 C ATOM 1041 CE LYS A 64 -26.335 20.055 -4.087 1.00 0.00 C ATOM 1042 NZ LYS A 64 -26.768 21.464 -3.872 1.00 0.00 N ATOM 0 H LYS A 64 -24.492 15.598 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.276 17.123 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.656 19.132 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.763 19.049 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.496 17.995 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.390 18.129 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.309 20.613 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -25.376 20.495 -5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -27.150 19.474 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -26.083 19.591 -3.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.592 21.481 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.990 22.005 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.024 21.892 -4.785 1.00 0.00 H new ATOM 1056 N LYS A 65 -22.087 17.324 -4.244 1.00 0.00 N ATOM 1057 CA LYS A 65 -21.531 16.836 -2.985 1.00 0.00 C ATOM 1058 C LYS A 65 -20.294 15.969 -3.215 1.00 0.00 C ATOM 1059 O LYS A 65 -19.181 16.483 -3.321 1.00 0.00 O ATOM 1060 CB LYS A 65 -22.590 16.035 -2.223 1.00 0.00 C ATOM 1061 CG LYS A 65 -22.018 15.583 -0.880 1.00 0.00 C ATOM 1062 CD LYS A 65 -23.108 14.868 -0.086 1.00 0.00 C ATOM 1063 CE LYS A 65 -22.550 14.422 1.267 1.00 0.00 C ATOM 1064 NZ LYS A 65 -23.620 13.730 2.042 1.00 0.00 N ATOM 0 H LYS A 65 -22.144 18.340 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 65 -21.230 17.702 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.479 16.645 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -22.898 15.169 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -21.170 14.917 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -21.648 16.442 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -23.959 15.533 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -23.471 14.004 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -21.702 13.753 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -22.183 15.285 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -23.241 13.427 2.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -24.416 14.382 2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -23.950 12.898 1.512 1.00 0.00 H new ATOM 1078 N ASP A 66 -20.490 14.653 -3.283 1.00 0.00 N ATOM 1079 CA ASP A 66 -19.378 13.733 -3.489 1.00 0.00 C ATOM 1080 C ASP A 66 -18.491 14.254 -4.596 1.00 0.00 C ATOM 1081 O ASP A 66 -17.285 13.989 -4.636 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.917 12.358 -3.878 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.985 11.913 -2.886 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -21.179 12.609 -1.903 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.601 10.888 -3.128 1.00 0.00 O ATOM 0 H ASP A 66 -21.402 14.205 -3.199 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.802 13.651 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.336 12.395 -4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.104 11.633 -3.898 1.00 0.00 H new ATOM 1090 N MET A 67 -19.105 15.008 -5.485 1.00 0.00 N ATOM 1091 CA MET A 67 -18.372 15.583 -6.602 1.00 0.00 C ATOM 1092 C MET A 67 -17.471 16.711 -6.120 1.00 0.00 C ATOM 1093 O MET A 67 -16.274 16.707 -6.378 1.00 0.00 O ATOM 1094 CB MET A 67 -19.348 16.105 -7.657 1.00 0.00 C ATOM 1095 CG MET A 67 -20.360 15.006 -8.020 1.00 0.00 C ATOM 1096 SD MET A 67 -20.934 15.257 -9.718 1.00 0.00 S ATOM 1097 CE MET A 67 -21.340 13.529 -10.064 1.00 0.00 C ATOM 0 H MET A 67 -20.099 15.237 -5.460 1.00 0.00 H new ATOM 0 HA MET A 67 -17.750 14.807 -7.048 1.00 0.00 H new ATOM 0 HB2 MET A 67 -19.871 16.983 -7.279 1.00 0.00 H new ATOM 0 HB3 MET A 67 -18.802 16.418 -8.547 1.00 0.00 H new ATOM 0 HG2 MET A 67 -19.898 14.024 -7.922 1.00 0.00 H new ATOM 0 HG3 MET A 67 -21.204 15.031 -7.331 1.00 0.00 H new ATOM 0 HE1 MET A 67 -21.959 13.473 -10.959 1.00 0.00 H new ATOM 0 HE2 MET A 67 -20.421 12.964 -10.222 1.00 0.00 H new ATOM 0 HE3 MET A 67 -21.884 13.107 -9.219 1.00 0.00 H new ATOM 1107 N GLN A 68 -18.045 17.661 -5.394 1.00 0.00 N ATOM 1108 CA GLN A 68 -17.272 18.775 -4.870 1.00 0.00 C ATOM 1109 C GLN A 68 -16.164 18.260 -3.957 1.00 0.00 C ATOM 1110 O GLN A 68 -15.089 18.856 -3.870 1.00 0.00 O ATOM 1111 CB GLN A 68 -18.183 19.742 -4.101 1.00 0.00 C ATOM 1112 CG GLN A 68 -19.173 20.416 -5.065 1.00 0.00 C ATOM 1113 CD GLN A 68 -18.424 21.249 -6.101 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -18.533 20.948 -7.367 1.00 0.00 O flip ATOM 1115 NE2 GLN A 68 -17.712 22.189 -5.748 1.00 0.00 N flip ATOM 0 H GLN A 68 -19.037 17.682 -5.157 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.821 19.311 -5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.728 19.202 -3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.581 20.499 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -19.776 19.658 -5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.860 21.051 -4.506 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -17.629 22.422 -4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -17.205 22.735 -6.445 1.00 0.00 H new ATOM 1124 N LEU A 69 -16.425 17.140 -3.287 1.00 0.00 N ATOM 1125 CA LEU A 69 -15.430 16.556 -2.393 1.00 0.00 C ATOM 1126 C LEU A 69 -14.220 16.081 -3.199 1.00 0.00 C ATOM 1127 O LEU A 69 -13.187 16.749 -3.227 1.00 0.00 O ATOM 1128 CB LEU A 69 -16.043 15.371 -1.613 1.00 0.00 C ATOM 1129 CG LEU A 69 -16.627 15.846 -0.275 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -17.840 16.742 -0.528 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -17.055 14.626 0.546 1.00 0.00 C ATOM 0 H LEU A 69 -17.304 16.625 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.108 17.316 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.825 14.901 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.280 14.613 -1.434 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.873 16.413 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.251 17.076 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.536 17.608 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.599 16.181 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.471 14.956 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.809 14.064 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.190 13.989 0.729 1.00 0.00 H new ATOM 1143 N ALA A 70 -14.348 14.924 -3.847 1.00 0.00 N ATOM 1144 CA ALA A 70 -13.235 14.392 -4.632 1.00 0.00 C ATOM 1145 C ALA A 70 -12.680 15.453 -5.597 1.00 0.00 C ATOM 1146 O ALA A 70 -11.510 15.401 -5.979 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.700 13.153 -5.415 1.00 0.00 C ATOM 0 H ALA A 70 -15.190 14.348 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.434 14.109 -3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.869 12.759 -5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.047 12.391 -4.717 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.514 13.430 -6.084 1.00 0.00 H new ATOM 1153 N ARG A 71 -13.519 16.411 -5.984 1.00 0.00 N ATOM 1154 CA ARG A 71 -13.101 17.477 -6.898 1.00 0.00 C ATOM 1155 C ARG A 71 -12.244 18.510 -6.188 1.00 0.00 C ATOM 1156 O ARG A 71 -11.490 19.241 -6.829 1.00 0.00 O ATOM 1157 CB ARG A 71 -14.324 18.157 -7.518 1.00 0.00 C ATOM 1158 CG ARG A 71 -13.885 19.236 -8.509 1.00 0.00 C ATOM 1159 CD ARG A 71 -15.120 19.874 -9.144 1.00 0.00 C ATOM 1160 NE ARG A 71 -14.720 20.917 -10.080 1.00 0.00 N ATOM 1161 CZ ARG A 71 -15.592 21.813 -10.527 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -16.834 21.771 -10.129 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -15.206 22.737 -11.364 1.00 0.00 N ATOM 0 H ARG A 71 -14.491 16.473 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.503 17.021 -7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.942 17.417 -8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.938 18.601 -6.735 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.292 19.995 -7.998 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -13.250 18.800 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -15.705 19.115 -9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.760 20.296 -8.369 1.00 0.00 H new ATOM 0 HE ARG A 71 -13.752 20.959 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.136 21.050 -9.474 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -17.503 22.460 -10.473 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -14.235 22.771 -11.674 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -15.875 23.426 -11.708 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.349 18.577 -4.872 1.00 0.00 N ATOM 1178 CA ARG A 72 -11.540 19.530 -4.132 1.00 0.00 C ATOM 1179 C ARG A 72 -10.088 19.072 -4.176 1.00 0.00 C ATOM 1180 O ARG A 72 -9.163 19.876 -4.067 1.00 0.00 O ATOM 1181 CB ARG A 72 -12.031 19.640 -2.692 1.00 0.00 C ATOM 1182 CG ARG A 72 -11.210 20.702 -1.962 1.00 0.00 C ATOM 1183 CD ARG A 72 -11.861 21.023 -0.617 1.00 0.00 C ATOM 1184 NE ARG A 72 -13.094 21.771 -0.832 1.00 0.00 N ATOM 1185 CZ ARG A 72 -13.840 22.180 0.189 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -13.474 21.916 1.413 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -14.938 22.851 -0.033 1.00 0.00 N ATOM 0 H ARG A 72 -12.970 17.999 -4.305 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.623 20.518 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.088 19.905 -2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.935 18.678 -2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -10.192 20.346 -1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -11.143 21.605 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -12.074 20.101 -0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -11.175 21.604 0.000 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.390 21.985 -1.785 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -12.614 21.395 1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -14.047 22.230 2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.223 23.061 -0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.511 23.165 0.750 1.00 0.00 H new ATOM 1201 N ILE A 73 -9.915 17.767 -4.385 1.00 0.00 N ATOM 1202 CA ILE A 73 -8.589 17.154 -4.496 1.00 0.00 C ATOM 1203 C ILE A 73 -7.789 17.282 -3.199 1.00 0.00 C ATOM 1204 O ILE A 73 -7.105 16.342 -2.796 1.00 0.00 O ATOM 1205 CB ILE A 73 -7.798 17.797 -5.642 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -8.653 17.854 -6.925 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -6.558 16.948 -5.915 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -8.182 19.008 -7.814 1.00 0.00 C ATOM 0 H ILE A 73 -10.686 17.106 -4.482 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.743 16.094 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.519 18.812 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.575 16.911 -7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.704 17.988 -6.667 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.984 17.393 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.941 16.905 -5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.862 15.939 -6.195 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.790 19.042 -8.718 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.283 19.949 -7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.137 18.856 -8.085 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.870 18.445 -2.556 1.00 0.00 N ATOM 1221 CA ARG A 74 -7.143 18.690 -1.310 1.00 0.00 C ATOM 1222 C ARG A 74 -7.115 17.438 -0.434 1.00 0.00 C ATOM 1223 O ARG A 74 -6.180 17.226 0.338 1.00 0.00 O ATOM 1224 CB ARG A 74 -7.811 19.836 -0.547 1.00 0.00 C ATOM 1225 CG ARG A 74 -6.908 20.291 0.597 1.00 0.00 C ATOM 1226 CD ARG A 74 -7.587 21.436 1.352 1.00 0.00 C ATOM 1227 NE ARG A 74 -6.753 21.874 2.466 1.00 0.00 N ATOM 1228 CZ ARG A 74 -7.110 22.907 3.225 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -8.221 23.545 2.978 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -6.349 23.281 4.217 1.00 0.00 N ATOM 0 H ARG A 74 -8.432 19.234 -2.877 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.116 18.957 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.006 20.669 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.775 19.511 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.712 19.459 1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.944 20.618 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.768 22.270 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.559 21.110 1.723 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.883 21.381 2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.816 23.252 2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.495 24.337 3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.481 22.782 4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.622 24.073 4.799 1.00 0.00 H new ATOM 1244 N GLY A 75 -8.146 16.612 -0.569 1.00 0.00 N ATOM 1245 CA GLY A 75 -8.237 15.379 0.204 1.00 0.00 C ATOM 1246 C GLY A 75 -7.375 14.282 -0.414 1.00 0.00 C ATOM 1247 O GLY A 75 -7.612 13.094 -0.188 1.00 0.00 O ATOM 0 H GLY A 75 -8.928 16.773 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.917 15.564 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.275 15.049 0.249 1.00 0.00 H new ATOM 1251 N GLN A 76 -6.375 14.684 -1.198 1.00 0.00 N ATOM 1252 CA GLN A 76 -5.481 13.728 -1.851 1.00 0.00 C ATOM 1253 C GLN A 76 -4.251 13.463 -0.992 1.00 0.00 C ATOM 1254 O GLN A 76 -4.045 14.109 0.036 1.00 0.00 O ATOM 1255 CB GLN A 76 -5.048 14.259 -3.227 1.00 0.00 C ATOM 1256 CG GLN A 76 -4.146 15.494 -3.079 1.00 0.00 C ATOM 1257 CD GLN A 76 -3.595 15.888 -4.442 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -2.573 16.694 -4.508 1.00 0.00 O flip ATOM 1259 NE2 GLN A 76 -4.103 15.447 -5.473 1.00 0.00 N flip ATOM 0 H GLN A 76 -6.164 15.662 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.023 12.792 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.516 13.479 -3.772 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.929 14.515 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.712 16.321 -2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.327 15.279 -2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.903 14.816 -5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.724 15.712 -6.382 1.00 0.00 H new ATOM 1268 N PHE A 77 -3.424 12.519 -1.435 1.00 0.00 N ATOM 1269 CA PHE A 77 -2.197 12.177 -0.723 1.00 0.00 C ATOM 1270 C PHE A 77 -0.997 12.829 -1.410 1.00 0.00 C ATOM 1271 O PHE A 77 -0.547 12.366 -2.458 1.00 0.00 O ATOM 1272 CB PHE A 77 -2.022 10.656 -0.722 1.00 0.00 C ATOM 1273 CG PHE A 77 -2.989 10.037 0.259 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -4.341 9.905 -0.083 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -2.538 9.600 1.512 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -5.241 9.336 0.826 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -3.440 9.034 2.421 1.00 0.00 C ATOM 1278 CZ PHE A 77 -4.790 8.901 2.078 1.00 0.00 C ATOM 0 H PHE A 77 -3.582 11.977 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.261 12.541 0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.198 10.259 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.998 10.397 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.689 10.242 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.496 9.700 1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.283 9.233 0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.093 8.700 3.388 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.484 8.463 2.779 1.00 0.00 H new ATOM 1288 N LEU A 78 -0.483 13.911 -0.819 1.00 0.00 N ATOM 1289 CA LEU A 78 0.662 14.619 -1.388 1.00 0.00 C ATOM 1290 C LEU A 78 1.968 14.083 -0.816 1.00 0.00 C ATOM 1291 O LEU A 78 2.025 13.662 0.339 1.00 0.00 O ATOM 1292 CB LEU A 78 0.552 16.122 -1.092 1.00 0.00 C ATOM 1293 CG LEU A 78 -0.683 16.734 -1.820 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -1.769 17.110 -0.803 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -0.269 17.997 -2.588 1.00 0.00 C ATOM 0 H LEU A 78 -0.840 14.312 0.048 1.00 0.00 H new ATOM 0 HA LEU A 78 0.659 14.459 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.464 16.281 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.461 16.630 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.074 15.990 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.625 17.536 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.083 16.219 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.372 17.843 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.139 18.417 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.135 18.731 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.491 17.741 -3.326 1.00 0.00 H new ATOM 1307 N VAL A 79 3.015 14.100 -1.636 1.00 0.00 N ATOM 1308 CA VAL A 79 4.320 13.612 -1.206 1.00 0.00 C ATOM 1309 C VAL A 79 4.994 14.635 -0.283 1.00 0.00 C ATOM 1310 O VAL A 79 4.701 15.827 -0.369 1.00 0.00 O ATOM 1311 CB VAL A 79 5.205 13.358 -2.430 1.00 0.00 C ATOM 1312 CG1 VAL A 79 4.606 12.222 -3.262 1.00 0.00 C ATOM 1313 CG2 VAL A 79 5.288 14.629 -3.279 1.00 0.00 C ATOM 0 H VAL A 79 2.985 14.444 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 79 4.184 12.680 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 79 6.207 13.080 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.234 12.039 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.553 11.317 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.604 12.500 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.918 14.445 -4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.288 14.912 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.716 15.436 -2.685 1.00 0.00 H new ATOM 1323 N PRO A 80 5.884 14.215 0.594 1.00 0.00 N ATOM 1324 CA PRO A 80 6.579 15.157 1.520 1.00 0.00 C ATOM 1325 C PRO A 80 7.144 16.375 0.788 1.00 0.00 C ATOM 1326 O PRO A 80 7.944 16.243 -0.139 1.00 0.00 O ATOM 1327 CB PRO A 80 7.708 14.308 2.121 1.00 0.00 C ATOM 1328 CG PRO A 80 7.208 12.903 2.061 1.00 0.00 C ATOM 1329 CD PRO A 80 6.316 12.819 0.818 1.00 0.00 C ATOM 0 HA PRO A 80 5.902 15.568 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.632 14.423 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.923 14.607 3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.036 12.198 1.994 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.647 12.651 2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.863 12.428 -0.040 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.464 12.159 0.982 1.00 0.00 H new ATOM 1337 N ARG A 81 6.718 17.554 1.221 1.00 0.00 N ATOM 1338 CA ARG A 81 7.173 18.801 0.618 1.00 0.00 C ATOM 1339 C ARG A 81 6.893 19.969 1.569 1.00 0.00 C ATOM 1340 O ARG A 81 6.937 21.133 1.186 1.00 0.00 O ATOM 1341 CB ARG A 81 6.449 19.003 -0.725 1.00 0.00 C ATOM 1342 CG ARG A 81 6.983 20.246 -1.454 1.00 0.00 C ATOM 1343 CD ARG A 81 6.408 20.311 -2.866 1.00 0.00 C ATOM 1344 NE ARG A 81 6.844 21.538 -3.520 1.00 0.00 N ATOM 1345 CZ ARG A 81 6.335 22.718 -3.176 1.00 0.00 C ATOM 1346 NH1 ARG A 81 5.432 22.790 -2.235 1.00 0.00 N ATOM 1347 NH2 ARG A 81 6.741 23.804 -3.773 1.00 0.00 N ATOM 0 H ARG A 81 6.057 17.674 1.989 1.00 0.00 H new ATOM 0 HA ARG A 81 8.247 18.758 0.438 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.585 18.122 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.378 19.109 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.713 21.146 -0.901 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.072 20.213 -1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.735 19.445 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.319 20.276 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 81 7.551 21.491 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.117 21.942 -1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.042 23.695 -1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.450 23.749 -4.505 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.350 24.708 -3.508 1.00 0.00 H new ATOM 1361 N GLY A 82 6.607 19.656 2.825 1.00 0.00 N ATOM 1362 CA GLY A 82 6.322 20.702 3.796 1.00 0.00 C ATOM 1363 C GLY A 82 5.242 21.635 3.257 1.00 0.00 C ATOM 1364 O GLY A 82 5.075 22.756 3.740 1.00 0.00 O ATOM 0 H GLY A 82 6.566 18.705 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.994 20.258 4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.229 21.268 4.010 1.00 0.00 H new ATOM 1368 N SER A 83 4.518 21.163 2.244 1.00 0.00 N ATOM 1369 CA SER A 83 3.459 21.959 1.629 1.00 0.00 C ATOM 1370 C SER A 83 2.358 22.273 2.636 1.00 0.00 C ATOM 1371 O SER A 83 1.845 23.392 2.680 1.00 0.00 O ATOM 1372 CB SER A 83 2.858 21.202 0.445 1.00 0.00 C ATOM 1373 OG SER A 83 2.323 19.967 0.901 1.00 0.00 O ATOM 0 H SER A 83 4.645 20.238 1.834 1.00 0.00 H new ATOM 0 HA SER A 83 3.897 22.896 1.284 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.076 21.799 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.621 21.024 -0.313 1.00 0.00 H new ATOM 0 HG SER A 83 1.935 19.479 0.145 1.00 0.00 H new ATOM 1379 N MET A 84 1.991 21.277 3.438 1.00 0.00 N ATOM 1380 CA MET A 84 0.941 21.457 4.435 1.00 0.00 C ATOM 1381 C MET A 84 1.057 20.404 5.535 1.00 0.00 C ATOM 1382 O MET A 84 0.412 19.357 5.478 1.00 0.00 O ATOM 1383 CB MET A 84 -0.429 21.357 3.759 1.00 0.00 C ATOM 1384 CG MET A 84 -1.526 21.683 4.770 1.00 0.00 C ATOM 1385 SD MET A 84 -3.118 21.801 3.915 1.00 0.00 S ATOM 1386 CE MET A 84 -3.215 20.083 3.355 1.00 0.00 C ATOM 0 H MET A 84 2.402 20.344 3.417 1.00 0.00 H new ATOM 0 HA MET A 84 1.052 22.442 4.889 1.00 0.00 H new ATOM 0 HB2 MET A 84 -0.481 22.047 2.916 1.00 0.00 H new ATOM 0 HB3 MET A 84 -0.576 20.354 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 84 -1.570 20.910 5.537 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.302 22.622 5.276 1.00 0.00 H new ATOM 0 HE1 MET A 84 -4.259 19.808 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 84 -2.672 19.975 2.416 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.773 19.430 4.107 1.00 0.00 H new ATOM 1396 N GLU A 85 1.888 20.693 6.535 1.00 0.00 N ATOM 1397 CA GLU A 85 2.092 19.768 7.648 1.00 0.00 C ATOM 1398 C GLU A 85 0.959 19.886 8.661 1.00 0.00 C ATOM 1399 O GLU A 85 0.890 19.123 9.624 1.00 0.00 O ATOM 1400 CB GLU A 85 3.426 20.064 8.332 1.00 0.00 C ATOM 1401 CG GLU A 85 4.566 19.756 7.361 1.00 0.00 C ATOM 1402 CD GLU A 85 5.908 20.092 8.003 1.00 0.00 C ATOM 1403 OE1 GLU A 85 5.905 20.515 9.147 1.00 0.00 O ATOM 1404 OE2 GLU A 85 6.917 19.920 7.340 1.00 0.00 O ATOM 0 H GLU A 85 2.428 21.556 6.597 1.00 0.00 H new ATOM 0 HA GLU A 85 2.103 18.752 7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.467 21.109 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.528 19.461 9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.541 18.703 7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.439 20.332 6.444 1.00 0.00 H new ATOM 1411 N ARG A 86 0.082 20.858 8.443 1.00 0.00 N ATOM 1412 CA ARG A 86 -1.040 21.083 9.347 1.00 0.00 C ATOM 1413 C ARG A 86 -2.032 19.922 9.304 1.00 0.00 C ATOM 1414 O ARG A 86 -2.608 19.554 10.330 1.00 0.00 O ATOM 1415 CB ARG A 86 -1.753 22.386 8.978 1.00 0.00 C ATOM 1416 CG ARG A 86 -0.846 23.572 9.314 1.00 0.00 C ATOM 1417 CD ARG A 86 -1.559 24.881 8.971 1.00 0.00 C ATOM 1418 NE ARG A 86 -0.714 26.020 9.316 1.00 0.00 N ATOM 1419 CZ ARG A 86 -1.219 27.245 9.419 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -2.489 27.448 9.200 1.00 0.00 N ATOM 1421 NH2 ARG A 86 -0.444 28.246 9.738 1.00 0.00 N ATOM 0 H ARG A 86 0.125 21.501 7.652 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.646 21.155 10.361 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.999 22.391 7.916 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.693 22.467 9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.586 23.555 10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.087 23.498 8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.799 24.905 7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.503 24.942 9.512 1.00 0.00 H new ATOM 0 HE ARG A 86 0.282 25.873 9.481 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.095 26.666 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.876 28.388 9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.549 28.088 9.908 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.832 29.186 9.817 1.00 0.00 H new ATOM 1435 N HIS A 87 -2.249 19.357 8.112 1.00 0.00 N ATOM 1436 CA HIS A 87 -3.198 18.247 7.944 1.00 0.00 C ATOM 1437 C HIS A 87 -2.518 17.010 7.357 1.00 0.00 C ATOM 1438 O HIS A 87 -3.191 16.055 6.966 1.00 0.00 O ATOM 1439 CB HIS A 87 -4.339 18.685 7.023 1.00 0.00 C ATOM 1440 CG HIS A 87 -5.179 19.719 7.722 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -4.789 21.046 7.822 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -6.391 19.636 8.363 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -5.750 21.702 8.499 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -6.750 20.890 8.853 1.00 0.00 N ATOM 0 H HIS A 87 -1.784 19.647 7.252 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.587 17.985 8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -3.936 19.094 6.096 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -4.952 17.826 6.752 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.977 18.735 8.471 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.717 22.757 8.728 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.594 21.135 9.370 1.00 0.00 H new ATOM 1452 N LYS A 88 -1.191 17.022 7.297 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.457 15.882 6.755 1.00 0.00 C ATOM 1454 C LYS A 88 -0.662 14.656 7.641 1.00 0.00 C ATOM 1455 O LYS A 88 -0.715 13.521 7.155 1.00 0.00 O ATOM 1456 CB LYS A 88 1.032 16.220 6.643 1.00 0.00 C ATOM 1457 CG LYS A 88 1.775 15.090 5.931 1.00 0.00 C ATOM 1458 CD LYS A 88 3.248 15.474 5.780 1.00 0.00 C ATOM 1459 CE LYS A 88 3.989 14.377 5.013 1.00 0.00 C ATOM 1460 NZ LYS A 88 5.437 14.723 4.927 1.00 0.00 N ATOM 0 H LYS A 88 -0.607 17.797 7.612 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.838 15.657 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.161 17.153 6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.454 16.374 7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.684 14.164 6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.332 14.908 4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.334 16.423 5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.700 15.614 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.862 13.418 5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.569 14.271 4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.837 14.327 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.547 15.757 4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.938 14.326 5.748 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.783 14.888 8.945 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.987 13.796 9.879 1.00 0.00 C ATOM 1476 C LEU A 89 -2.282 13.055 9.549 1.00 0.00 C ATOM 1477 O LEU A 89 -2.439 11.879 9.872 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.042 14.315 11.319 1.00 0.00 C ATOM 1479 CG LEU A 89 0.286 14.991 11.697 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.172 15.535 13.122 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.445 13.980 11.634 1.00 0.00 C ATOM 0 H LEU A 89 -0.743 15.814 9.371 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.146 13.109 9.788 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.862 15.025 11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.245 13.490 12.002 1.00 0.00 H new ATOM 0 HG LEU A 89 0.488 15.799 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.108 16.018 13.403 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.639 16.261 13.170 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.034 14.714 13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.377 14.477 11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.254 13.163 12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.527 13.583 10.622 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.209 13.738 8.892 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.465 13.101 8.521 1.00 0.00 C ATOM 1495 C ALA A 90 -4.168 11.879 7.659 1.00 0.00 C ATOM 1496 O ALA A 90 -4.684 10.778 7.898 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.340 14.085 7.742 1.00 0.00 C ATOM 0 H ALA A 90 -3.119 14.714 8.609 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.998 12.795 9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.277 13.601 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.549 14.956 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.817 14.400 6.839 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.301 12.072 6.670 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.911 10.984 5.797 1.00 0.00 C ATOM 1505 C ASP A 91 -2.145 9.957 6.613 1.00 0.00 C ATOM 1506 O ASP A 91 -2.220 8.759 6.351 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.040 11.505 4.648 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.875 12.379 3.719 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.090 12.297 3.793 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.287 13.123 2.952 1.00 0.00 O ATOM 0 H ASP A 91 -2.861 12.967 6.458 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.800 10.525 5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.203 12.078 5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.618 10.668 4.092 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.416 10.440 7.618 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.649 9.552 8.482 1.00 0.00 C ATOM 1517 C GLU A 92 -1.589 8.663 9.288 1.00 0.00 C ATOM 1518 O GLU A 92 -1.283 7.503 9.560 1.00 0.00 O ATOM 1519 CB GLU A 92 0.236 10.361 9.435 1.00 0.00 C ATOM 1520 CG GLU A 92 1.098 9.424 10.277 1.00 0.00 C ATOM 1521 CD GLU A 92 2.068 10.240 11.124 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.309 11.385 10.773 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.565 9.708 12.102 1.00 0.00 O ATOM 0 H GLU A 92 -1.342 11.430 7.850 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.013 8.928 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.872 11.039 8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.385 10.978 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.465 8.812 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.650 8.742 9.630 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.737 9.218 9.666 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.716 8.470 10.439 1.00 0.00 C ATOM 1532 C ASN A 93 -4.279 7.329 9.599 1.00 0.00 C ATOM 1533 O ASN A 93 -4.556 6.243 10.110 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.847 9.398 10.892 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.307 10.423 11.884 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.274 10.195 12.514 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.942 11.550 12.054 1.00 0.00 N ATOM 0 H ASN A 93 -3.009 10.177 9.450 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.229 8.053 11.321 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.281 9.905 10.030 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.645 8.816 11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.583 12.244 12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.798 11.737 11.531 1.00 0.00 H new ATOM 1544 N MET A 94 -4.438 7.584 8.303 1.00 0.00 N ATOM 1545 CA MET A 94 -4.961 6.566 7.388 1.00 0.00 C ATOM 1546 C MET A 94 -3.967 5.402 7.260 1.00 0.00 C ATOM 1547 O MET A 94 -4.349 4.226 7.217 1.00 0.00 O ATOM 1548 CB MET A 94 -5.227 7.194 6.009 1.00 0.00 C ATOM 1549 CG MET A 94 -6.569 7.947 6.010 1.00 0.00 C ATOM 1550 SD MET A 94 -7.935 6.761 6.098 1.00 0.00 S ATOM 1551 CE MET A 94 -8.344 6.735 4.333 1.00 0.00 C ATOM 0 H MET A 94 -4.216 8.477 7.863 1.00 0.00 H new ATOM 0 HA MET A 94 -5.897 6.177 7.788 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.419 7.879 5.753 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.240 6.417 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.613 8.630 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.658 8.552 5.108 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.188 6.067 4.165 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.607 7.741 4.006 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.483 6.382 3.765 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.685 5.733 7.204 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.658 4.708 7.090 1.00 0.00 C ATOM 1563 C ARG A 95 -1.619 3.893 8.378 1.00 0.00 C ATOM 1564 O ARG A 95 -1.484 2.667 8.354 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.294 5.353 6.816 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.351 6.129 5.499 1.00 0.00 C ATOM 1567 CD ARG A 95 0.993 6.818 5.256 1.00 0.00 C ATOM 1568 NE ARG A 95 2.042 5.820 5.086 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.314 6.178 4.954 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.641 7.441 4.958 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.238 5.265 4.817 1.00 0.00 N ATOM 0 H ARG A 95 -2.334 6.690 7.235 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.893 4.047 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.026 6.022 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.479 4.586 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.579 5.453 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.150 6.869 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.932 7.449 4.369 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.233 7.471 6.095 1.00 0.00 H new ATOM 0 HE ARG A 95 1.795 4.831 5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.919 8.154 5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.618 7.715 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.982 4.278 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.215 5.539 4.716 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.781 4.581 9.505 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.803 3.911 10.793 1.00 0.00 C ATOM 1587 C LYS A 96 -3.038 3.028 10.890 1.00 0.00 C ATOM 1588 O LYS A 96 -3.014 1.985 11.539 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.794 4.927 11.939 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.392 5.522 12.095 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.382 6.489 13.279 1.00 0.00 C ATOM 1592 CE LYS A 96 1.044 6.985 13.523 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.059 7.892 14.704 1.00 0.00 N ATOM 0 H LYS A 96 -1.898 5.593 9.549 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.908 3.295 10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.515 5.720 11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.099 4.444 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.337 4.727 12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.102 6.043 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.042 7.333 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.763 5.992 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.711 6.139 13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.413 7.511 12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.041 8.149 14.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.517 8.753 14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.629 7.409 15.518 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.118 3.449 10.237 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.346 2.669 10.273 1.00 0.00 C ATOM 1609 C VAL A 97 -5.059 1.273 9.732 1.00 0.00 C ATOM 1610 O VAL A 97 -5.425 0.268 10.354 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.465 3.373 9.456 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.437 2.347 8.851 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.259 4.329 10.360 1.00 0.00 C ATOM 0 H VAL A 97 -4.167 4.307 9.688 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.700 2.586 11.300 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.986 3.930 8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.209 2.867 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.891 1.676 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.900 1.769 9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.040 4.817 9.777 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.713 3.766 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.588 5.084 10.770 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.382 1.200 8.587 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.060 -0.106 8.039 1.00 0.00 C ATOM 1625 C TRP A 98 -3.070 -0.815 8.952 1.00 0.00 C ATOM 1626 O TRP A 98 -2.961 -2.034 8.946 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.540 -0.003 6.581 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.112 0.482 6.459 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.040 0.053 7.164 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.567 1.413 5.475 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.073 0.736 6.765 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.186 1.569 5.709 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.139 2.149 4.434 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.601 2.419 4.939 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.353 3.002 3.641 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.016 3.136 3.895 1.00 0.00 C ATOM 0 H TRP A 98 -4.058 1.999 8.042 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.971 -0.702 7.994 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.620 -0.983 6.110 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.189 0.672 6.024 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.061 -0.712 7.926 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.989 0.637 7.202 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.197 2.061 4.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.656 2.523 5.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.807 3.556 2.833 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.618 3.793 3.285 1.00 0.00 H new ATOM 1647 N SER A 99 -2.307 -0.040 9.718 1.00 0.00 N ATOM 1648 CA SER A 99 -1.306 -0.630 10.606 1.00 0.00 C ATOM 1649 C SER A 99 -1.979 -1.283 11.805 1.00 0.00 C ATOM 1650 O SER A 99 -1.423 -2.189 12.429 1.00 0.00 O ATOM 1651 CB SER A 99 -0.321 0.444 11.072 1.00 0.00 C ATOM 1652 OG SER A 99 -0.890 1.170 12.152 1.00 0.00 O ATOM 0 H SER A 99 -2.359 0.978 9.744 1.00 0.00 H new ATOM 0 HA SER A 99 -0.759 -1.396 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.616 -0.017 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.086 1.119 10.249 1.00 0.00 H new ATOM 0 HG SER A 99 -1.829 1.370 11.953 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.186 -0.827 12.117 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.926 -1.382 13.239 1.00 0.00 C ATOM 1660 C ASN A 100 -4.458 -2.763 12.892 1.00 0.00 C ATOM 1661 O ASN A 100 -4.245 -3.730 13.627 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.086 -0.457 13.603 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.559 0.810 14.264 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.341 1.866 13.534 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.329 0.834 15.472 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.668 -0.082 11.614 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.253 -1.470 14.092 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.652 -0.201 12.707 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.772 -0.970 14.277 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.501 0.005 16.040 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.966 1.683 15.905 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.140 -2.865 11.761 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.671 -4.148 11.352 1.00 0.00 C ATOM 1674 C ILE A 101 -4.524 -5.141 11.162 1.00 0.00 C ATOM 1675 O ILE A 101 -4.664 -6.325 11.472 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.526 -3.991 10.079 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.604 -5.329 9.314 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.967 -2.885 9.184 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.351 -5.598 8.451 1.00 0.00 C ATOM 0 H ILE A 101 -5.334 -2.091 11.125 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.326 -4.542 12.129 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.536 -3.706 10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.730 -6.143 10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.487 -5.326 8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.586 -2.792 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.970 -1.940 9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.946 -3.133 8.893 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.462 -6.552 7.936 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.237 -4.801 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.469 -5.631 9.091 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.386 -4.654 10.676 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.226 -5.520 10.487 1.00 0.00 C ATOM 1693 C ILE A 102 -1.719 -5.995 11.835 1.00 0.00 C ATOM 1694 O ILE A 102 -1.105 -7.055 11.946 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.108 -4.769 9.746 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.535 -4.467 8.296 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.176 -5.609 9.739 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.312 -5.684 7.385 1.00 0.00 C ATOM 0 H ILE A 102 -3.242 -3.680 10.409 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.525 -6.380 9.887 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.921 -3.829 10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.587 -4.183 8.276 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.968 -3.617 7.917 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.962 -5.068 9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.492 -5.799 10.765 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.012 -6.557 9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.623 -5.440 6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.255 -5.951 7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.900 -6.526 7.752 1.00 0.00 H new ATOM 1710 N SER A 103 -1.996 -5.210 12.859 1.00 0.00 N ATOM 1711 CA SER A 103 -1.575 -5.573 14.202 1.00 0.00 C ATOM 1712 C SER A 103 -2.359 -6.796 14.647 1.00 0.00 C ATOM 1713 O SER A 103 -1.833 -7.677 15.327 1.00 0.00 O ATOM 1714 CB SER A 103 -1.810 -4.420 15.183 1.00 0.00 C ATOM 1715 OG SER A 103 -1.294 -3.218 14.624 1.00 0.00 O ATOM 0 H SER A 103 -2.504 -4.328 12.791 1.00 0.00 H new ATOM 0 HA SER A 103 -0.507 -5.793 14.192 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.875 -4.312 15.388 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.322 -4.631 16.135 1.00 0.00 H new ATOM 0 HG SER A 103 -1.824 -2.968 13.839 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.628 -6.839 14.249 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.486 -7.960 14.600 1.00 0.00 C ATOM 1723 C LYS A 104 -4.085 -9.198 13.805 1.00 0.00 C ATOM 1724 O LYS A 104 -4.068 -10.314 14.325 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.942 -7.615 14.301 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.299 -6.314 15.014 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.731 -5.914 14.660 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.984 -4.484 15.136 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.314 -4.025 14.644 1.00 0.00 N ATOM 0 H LYS A 104 -4.079 -6.116 13.688 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.373 -8.165 15.665 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.091 -7.509 13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.596 -8.420 14.636 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.201 -6.439 16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.607 -5.525 14.721 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.886 -5.985 13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.439 -6.597 15.129 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.952 -4.441 16.225 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.200 -3.823 14.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.487 -3.052 14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.328 -4.052 13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.057 -4.651 15.016 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.779 -8.982 12.530 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.394 -10.071 11.640 1.00 0.00 C ATOM 1745 C TYR A 105 -1.959 -10.480 11.939 1.00 0.00 C ATOM 1746 O TYR A 105 -1.433 -11.436 11.388 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.505 -9.625 10.176 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.934 -9.266 9.771 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.998 -9.198 10.702 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.186 -8.976 8.422 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.282 -8.842 10.271 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.472 -8.625 7.999 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.519 -8.556 8.923 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.789 -8.203 8.506 1.00 0.00 O ATOM 0 H TYR A 105 -3.790 -8.062 12.090 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.062 -10.917 11.802 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.859 -8.762 10.014 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.139 -10.423 9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.820 -9.420 11.744 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.380 -9.024 7.704 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.093 -8.788 10.983 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.657 -8.407 6.957 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.782 -8.036 7.540 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.321 -9.741 12.817 1.00 0.00 N ATOM 1765 CA GLU A 106 0.056 -10.040 13.168 1.00 0.00 C ATOM 1766 C GLU A 106 0.177 -11.479 13.696 1.00 0.00 C ATOM 1767 O GLU A 106 1.265 -11.954 14.014 1.00 0.00 O ATOM 1768 CB GLU A 106 0.526 -9.041 14.225 1.00 0.00 C ATOM 1769 CG GLU A 106 2.044 -9.106 14.357 1.00 0.00 C ATOM 1770 CD GLU A 106 2.521 -8.108 15.405 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.746 -7.236 15.759 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.654 -8.233 15.840 1.00 0.00 O ATOM 0 H GLU A 106 -1.724 -8.937 13.299 1.00 0.00 H new ATOM 0 HA GLU A 106 0.684 -9.955 12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.219 -8.033 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.058 -9.265 15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.350 -10.114 14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.510 -8.887 13.396 1.00 0.00 H new ATOM 1779 N SER A 107 -0.957 -12.170 13.783 1.00 0.00 N ATOM 1780 CA SER A 107 -0.992 -13.554 14.278 1.00 0.00 C ATOM 1781 C SER A 107 -1.455 -14.525 13.193 1.00 0.00 C ATOM 1782 O SER A 107 -1.855 -15.651 13.491 1.00 0.00 O ATOM 1783 CB SER A 107 -1.938 -13.649 15.473 1.00 0.00 C ATOM 1784 OG SER A 107 -3.251 -13.294 15.063 1.00 0.00 O ATOM 0 H SER A 107 -1.869 -11.798 13.518 1.00 0.00 H new ATOM 0 HA SER A 107 0.020 -13.828 14.576 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.932 -14.662 15.876 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.602 -12.986 16.271 1.00 0.00 H new ATOM 0 HG SER A 107 -3.281 -12.337 14.855 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.395 -14.094 11.936 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.810 -14.948 10.823 1.00 0.00 C ATOM 1792 C ILE A 108 -1.251 -16.356 11.004 1.00 0.00 C ATOM 1793 O ILE A 108 -0.063 -16.541 11.264 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.317 -14.341 9.496 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.239 -13.187 9.089 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.325 -15.378 8.369 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.539 -12.324 8.044 1.00 0.00 C ATOM 0 H ILE A 108 -1.067 -13.168 11.662 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.898 -15.010 10.803 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.296 -13.991 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.174 -13.578 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.494 -12.586 9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.972 -14.916 7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.670 -16.208 8.634 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.339 -15.749 8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.193 -11.502 7.753 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.616 -11.922 8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.306 -12.930 7.168 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.126 -17.341 10.852 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.732 -18.739 10.987 1.00 0.00 C ATOM 1811 C GLU A 109 -1.209 -19.263 9.655 1.00 0.00 C ATOM 1812 O GLU A 109 -1.988 -19.637 8.780 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.931 -19.576 11.432 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.490 -21.026 11.656 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.661 -21.851 12.180 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.631 -21.254 12.618 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.568 -23.066 12.136 1.00 0.00 O ATOM 0 H GLU A 109 -3.113 -17.199 10.635 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.943 -18.813 11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.352 -19.167 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.716 -19.536 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.123 -21.452 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.664 -21.058 12.367 1.00 0.00 H new ATOM 1824 N GLU A 110 0.115 -19.273 9.505 1.00 0.00 N ATOM 1825 CA GLU A 110 0.745 -19.741 8.270 1.00 0.00 C ATOM 1826 C GLU A 110 -0.003 -20.935 7.685 1.00 0.00 C ATOM 1827 O GLU A 110 0.301 -22.086 8.002 1.00 0.00 O ATOM 1828 CB GLU A 110 2.194 -20.143 8.540 1.00 0.00 C ATOM 1829 CG GLU A 110 2.959 -18.950 9.114 1.00 0.00 C ATOM 1830 CD GLU A 110 4.397 -19.353 9.425 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.757 -20.476 9.112 1.00 0.00 O ATOM 1832 OE2 GLU A 110 5.115 -18.533 9.974 1.00 0.00 O ATOM 0 H GLU A 110 0.771 -18.963 10.222 1.00 0.00 H new ATOM 0 HA GLU A 110 0.714 -18.922 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.226 -20.979 9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.666 -20.481 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.950 -18.125 8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.468 -18.595 10.020 1.00 0.00 H new ATOM 1839 N GLN A 111 -0.987 -20.652 6.829 1.00 0.00 N ATOM 1840 CA GLN A 111 -1.784 -21.705 6.197 1.00 0.00 C ATOM 1841 C GLN A 111 -1.621 -21.646 4.679 1.00 0.00 C ATOM 1842 O GLN A 111 -2.596 -21.717 3.933 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.261 -21.524 6.567 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.041 -22.810 6.266 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.514 -22.618 6.608 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.858 -21.762 7.424 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -6.411 -23.362 6.020 1.00 0.00 N ATOM 0 H GLN A 111 -1.251 -19.705 6.558 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.438 -22.676 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.351 -21.274 7.624 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.685 -20.692 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.935 -23.072 5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.630 -23.638 6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.123 -24.070 5.345 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.400 -23.235 6.236 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.378 -21.507 4.222 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.106 -21.437 2.788 1.00 0.00 C ATOM 1858 C GLY A 112 1.268 -22.010 2.467 1.00 0.00 C ATOM 1859 O GLY A 112 1.606 -23.116 2.887 1.00 0.00 O ATOM 0 H GLY A 112 0.448 -21.441 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.871 -21.988 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.160 -20.401 2.454 1.00 0.00 H new ATOM 1863 N ASP A 113 2.051 -21.249 1.718 1.00 0.00 N ATOM 1864 CA ASP A 113 3.388 -21.681 1.339 1.00 0.00 C ATOM 1865 C ASP A 113 4.186 -22.092 2.569 1.00 0.00 C ATOM 1866 O ASP A 113 3.669 -22.070 3.688 1.00 0.00 O ATOM 1867 CB ASP A 113 4.110 -20.557 0.609 1.00 0.00 C ATOM 1868 CG ASP A 113 3.218 -20.009 -0.499 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.789 -20.793 -1.329 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.975 -18.814 -0.499 1.00 0.00 O ATOM 0 H ASP A 113 1.785 -20.331 1.361 1.00 0.00 H new ATOM 0 HA ASP A 113 3.298 -22.542 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.367 -19.762 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.045 -20.926 0.188 1.00 0.00 H new ATOM 1875 N LEU A 114 5.442 -22.494 2.362 1.00 0.00 N ATOM 1876 CA LEU A 114 6.288 -22.935 3.470 1.00 0.00 C ATOM 1877 C LEU A 114 7.702 -22.362 3.343 1.00 0.00 C ATOM 1878 O LEU A 114 8.570 -22.958 2.706 1.00 0.00 O ATOM 1879 CB LEU A 114 6.339 -24.495 3.530 1.00 0.00 C ATOM 1880 CG LEU A 114 5.724 -25.142 2.269 1.00 0.00 C ATOM 1881 CD1 LEU A 114 6.748 -25.141 1.124 1.00 0.00 C ATOM 1882 CD2 LEU A 114 5.330 -26.589 2.587 1.00 0.00 C ATOM 0 H LEU A 114 5.891 -22.523 1.447 1.00 0.00 H new ATOM 0 HA LEU A 114 5.852 -22.562 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.374 -24.820 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.803 -24.842 4.414 1.00 0.00 H new ATOM 0 HG LEU A 114 4.846 -24.572 1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.305 -25.599 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.037 -24.115 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.629 -25.708 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.895 -27.051 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.215 -27.149 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.600 -26.598 3.396 1.00 0.00 H new ATOM 1894 N VAL A 115 7.926 -21.211 3.982 1.00 0.00 N ATOM 1895 CA VAL A 115 9.238 -20.562 3.975 1.00 0.00 C ATOM 1896 C VAL A 115 9.612 -20.140 5.396 1.00 0.00 C ATOM 1897 O VAL A 115 8.786 -20.211 6.307 1.00 0.00 O ATOM 1898 CB VAL A 115 9.241 -19.350 3.034 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.553 -19.714 1.731 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.483 -18.176 3.633 1.00 0.00 C ATOM 0 H VAL A 115 7.213 -20.709 4.512 1.00 0.00 H new ATOM 0 HA VAL A 115 9.979 -21.272 3.609 1.00 0.00 H new ATOM 0 HB VAL A 115 10.282 -19.069 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.556 -18.852 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.083 -20.540 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.524 -20.012 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.506 -17.336 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.449 -18.466 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.950 -17.883 4.573 1.00 0.00 H new ATOM 1910 N ASP A 116 10.859 -19.716 5.591 1.00 0.00 N ATOM 1911 CA ASP A 116 11.312 -19.306 6.920 1.00 0.00 C ATOM 1912 C ASP A 116 10.626 -18.005 7.337 1.00 0.00 C ATOM 1913 O ASP A 116 11.266 -16.961 7.451 1.00 0.00 O ATOM 1914 CB ASP A 116 12.844 -19.118 6.939 1.00 0.00 C ATOM 1915 CG ASP A 116 13.338 -18.581 5.597 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.975 -19.144 4.579 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.083 -17.617 5.610 1.00 0.00 O ATOM 0 H ASP A 116 11.565 -19.647 4.858 1.00 0.00 H new ATOM 0 HA ASP A 116 11.046 -20.092 7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.121 -18.429 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.330 -20.069 7.157 1.00 0.00 H new ATOM 1922 N LEU A 117 9.320 -18.086 7.573 1.00 0.00 N ATOM 1923 CA LEU A 117 8.551 -16.919 7.988 1.00 0.00 C ATOM 1924 C LEU A 117 8.899 -16.523 9.402 1.00 0.00 C ATOM 1925 O LEU A 117 9.574 -15.526 9.629 1.00 0.00 O ATOM 1926 CB LEU A 117 7.046 -17.219 7.907 1.00 0.00 C ATOM 1927 CG LEU A 117 6.573 -17.180 6.429 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.707 -18.400 6.102 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.774 -15.900 6.154 1.00 0.00 C ATOM 0 H LEU A 117 8.775 -18.943 7.484 1.00 0.00 H new ATOM 0 HA LEU A 117 8.799 -16.097 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.839 -18.199 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.490 -16.489 8.494 1.00 0.00 H new ATOM 0 HG LEU A 117 7.459 -17.194 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.387 -18.351 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.285 -19.310 6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.831 -18.409 6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.450 -15.890 5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.901 -15.869 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.402 -15.030 6.347 1.00 0.00 H new ATOM 1941 N LYS A 118 8.384 -17.293 10.352 1.00 0.00 N ATOM 1942 CA LYS A 118 8.596 -17.014 11.776 1.00 0.00 C ATOM 1943 C LYS A 118 8.970 -18.288 12.530 1.00 0.00 C ATOM 1944 O LYS A 118 9.358 -18.236 13.697 1.00 0.00 O ATOM 1945 CB LYS A 118 7.309 -16.414 12.360 1.00 0.00 C ATOM 1946 CG LYS A 118 7.034 -15.029 11.712 1.00 0.00 C ATOM 1947 CD LYS A 118 5.528 -14.782 11.579 1.00 0.00 C ATOM 1948 CE LYS A 118 5.290 -13.539 10.732 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.831 -13.242 10.707 1.00 0.00 N ATOM 0 H LYS A 118 7.814 -18.119 10.167 1.00 0.00 H new ATOM 0 HA LYS A 118 9.419 -16.307 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.469 -17.084 12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.404 -16.308 13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.484 -14.243 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.503 -14.982 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.046 -15.645 11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.081 -14.654 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.840 -12.692 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.660 -13.697 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.532 -13.053 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.304 -14.058 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.637 -12.407 11.296 1.00 0.00 H new ATOM 1963 N THR A 119 8.856 -19.434 11.855 1.00 0.00 N ATOM 1964 CA THR A 119 9.190 -20.720 12.466 1.00 0.00 C ATOM 1965 C THR A 119 10.556 -21.181 11.980 1.00 0.00 C ATOM 1966 O THR A 119 11.129 -22.136 12.504 1.00 0.00 O ATOM 1967 CB THR A 119 8.128 -21.764 12.099 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.865 -21.700 10.705 1.00 0.00 O ATOM 1969 CG2 THR A 119 6.837 -21.481 12.874 1.00 0.00 C ATOM 0 H THR A 119 8.536 -19.497 10.889 1.00 0.00 H new ATOM 0 HA THR A 119 9.215 -20.604 13.550 1.00 0.00 H new ATOM 0 HB THR A 119 8.494 -22.758 12.357 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.188 -22.368 10.469 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.084 -22.224 12.611 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.037 -21.530 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.470 -20.487 12.619 1.00 0.00 H new ATOM 1977 N GLY A 120 11.076 -20.484 10.976 1.00 0.00 N ATOM 1978 CA GLY A 120 12.382 -20.814 10.424 1.00 0.00 C ATOM 1979 C GLY A 120 12.458 -22.284 10.030 1.00 0.00 C ATOM 1980 O GLY A 120 11.440 -22.965 9.940 1.00 0.00 O ATOM 0 H GLY A 120 10.615 -19.691 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.579 -20.190 9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.157 -20.591 11.157 1.00 0.00 H new ATOM 1984 N GLU A 121 13.681 -22.749 9.804 1.00 0.00 N ATOM 1985 CA GLU A 121 13.935 -24.139 9.420 1.00 0.00 C ATOM 1986 C GLU A 121 13.304 -24.459 8.071 1.00 0.00 C ATOM 1987 O GLU A 121 13.340 -25.603 7.615 1.00 0.00 O ATOM 1988 CB GLU A 121 13.380 -25.100 10.480 1.00 0.00 C ATOM 1989 CG GLU A 121 14.049 -24.819 11.826 1.00 0.00 C ATOM 1990 CD GLU A 121 15.521 -25.207 11.761 1.00 0.00 C ATOM 1991 OE1 GLU A 121 15.832 -26.154 11.058 1.00 0.00 O ATOM 1992 OE2 GLU A 121 16.313 -24.559 12.423 1.00 0.00 O ATOM 0 H GLU A 121 14.523 -22.179 9.880 1.00 0.00 H new ATOM 0 HA GLU A 121 15.015 -24.268 9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.300 -24.978 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.561 -26.132 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.953 -23.763 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.550 -25.381 12.615 1.00 0.00 H new ATOM 1999 N ILE A 122 12.713 -23.445 7.441 1.00 0.00 N ATOM 2000 CA ILE A 122 12.053 -23.624 6.137 1.00 0.00 C ATOM 2001 C ILE A 122 12.579 -22.588 5.138 1.00 0.00 C ATOM 2002 O ILE A 122 12.610 -21.398 5.436 1.00 0.00 O ATOM 2003 CB ILE A 122 10.522 -23.455 6.267 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.971 -24.057 7.599 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.843 -24.142 5.081 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.220 -22.974 8.390 1.00 0.00 C ATOM 0 H ILE A 122 12.674 -22.493 7.805 1.00 0.00 H new ATOM 0 HA ILE A 122 12.274 -24.631 5.784 1.00 0.00 H new ATOM 0 HB ILE A 122 10.303 -22.387 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.303 -24.891 7.383 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.792 -24.453 8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.762 -24.028 5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.185 -23.686 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.097 -25.202 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.838 -23.400 9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.900 -22.154 8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.388 -22.599 7.794 1.00 0.00 H new ATOM 2018 N VAL A 123 12.977 -23.032 3.951 1.00 0.00 N ATOM 2019 CA VAL A 123 13.484 -22.113 2.931 1.00 0.00 C ATOM 2020 C VAL A 123 13.066 -22.571 1.538 1.00 0.00 C ATOM 2021 O VAL A 123 13.164 -23.755 1.208 1.00 0.00 O ATOM 2022 CB VAL A 123 15.010 -22.041 3.014 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.550 -21.157 1.886 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.419 -21.447 4.363 1.00 0.00 C ATOM 0 H VAL A 123 12.960 -24.012 3.670 1.00 0.00 H new ATOM 0 HA VAL A 123 13.061 -21.125 3.113 1.00 0.00 H new ATOM 0 HB VAL A 123 15.423 -23.045 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.637 -21.109 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.261 -21.579 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.137 -20.153 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.506 -21.395 4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.002 -20.445 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.041 -22.077 5.168 1.00 0.00 H new ATOM 2034 N GLU A 124 12.620 -21.625 0.717 1.00 0.00 N ATOM 2035 CA GLU A 124 12.210 -21.932 -0.654 1.00 0.00 C ATOM 2036 C GLU A 124 12.640 -20.792 -1.567 1.00 0.00 C ATOM 2037 O GLU A 124 11.811 -20.049 -2.090 1.00 0.00 O ATOM 2038 CB GLU A 124 10.693 -22.103 -0.728 1.00 0.00 C ATOM 2039 CG GLU A 124 10.308 -22.675 -2.094 1.00 0.00 C ATOM 2040 CD GLU A 124 8.799 -22.884 -2.164 1.00 0.00 C ATOM 2041 OE1 GLU A 124 8.168 -22.858 -1.120 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.296 -23.065 -3.260 1.00 0.00 O ATOM 0 H GLU A 124 12.533 -20.642 0.974 1.00 0.00 H new ATOM 0 HA GLU A 124 12.682 -22.862 -0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.353 -22.768 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.200 -21.143 -0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.627 -21.996 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.823 -23.621 -2.260 1.00 0.00 H new ATOM 2049 N ASP A 125 13.950 -20.655 -1.736 1.00 0.00 N ATOM 2050 CA ASP A 125 14.509 -19.594 -2.567 1.00 0.00 C ATOM 2051 C ASP A 125 15.863 -20.020 -3.130 1.00 0.00 C ATOM 2052 O ASP A 125 16.708 -20.545 -2.404 1.00 0.00 O ATOM 2053 CB ASP A 125 14.678 -18.329 -1.725 1.00 0.00 C ATOM 2054 CG ASP A 125 15.294 -17.230 -2.574 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.252 -17.365 -3.780 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.801 -16.277 -2.007 1.00 0.00 O ATOM 0 H ASP A 125 14.646 -21.266 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 125 13.831 -19.396 -3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.711 -18.005 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.313 -18.536 -0.863 1.00 0.00 H new ATOM 2061 N ASN A 126 16.068 -19.794 -4.425 1.00 0.00 N ATOM 2062 CA ASN A 126 17.330 -20.164 -5.058 1.00 0.00 C ATOM 2063 C ASN A 126 18.452 -19.254 -4.568 1.00 0.00 C ATOM 2064 O ASN A 126 18.428 -18.045 -4.797 1.00 0.00 O ATOM 2065 CB ASN A 126 17.211 -20.058 -6.580 1.00 0.00 C ATOM 2066 CG ASN A 126 16.235 -21.108 -7.101 1.00 0.00 C ATOM 2067 OD1 ASN A 126 15.699 -21.899 -6.326 1.00 0.00 O ATOM 2068 ND2 ASN A 126 15.981 -21.171 -8.381 1.00 0.00 N ATOM 0 H ASN A 126 15.387 -19.362 -5.049 1.00 0.00 H new ATOM 0 HA ASN A 126 17.562 -21.195 -4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 126 16.868 -19.061 -6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 126 18.189 -20.198 -7.040 1.00 0.00 H new ATOM 0 HD21 ASN A 126 15.337 -21.877 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 126 16.426 -20.514 -9.022 1.00 0.00 H new ATOM 2075 N GLY A 127 19.433 -19.843 -3.889 1.00 0.00 N ATOM 2076 CA GLY A 127 20.558 -19.076 -3.364 1.00 0.00 C ATOM 2077 C GLY A 127 20.192 -18.416 -2.038 1.00 0.00 C ATOM 2078 O GLY A 127 19.079 -18.582 -1.538 1.00 0.00 O ATOM 0 H GLY A 127 19.472 -20.843 -3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.417 -19.732 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.853 -18.314 -4.086 1.00 0.00 H new ATOM 2082 N HIS A 128 21.138 -17.667 -1.470 1.00 0.00 N ATOM 2083 CA HIS A 128 20.918 -16.977 -0.194 1.00 0.00 C ATOM 2084 C HIS A 128 21.244 -15.492 -0.326 1.00 0.00 C ATOM 2085 O HIS A 128 22.062 -15.098 -1.158 1.00 0.00 O ATOM 2086 CB HIS A 128 21.800 -17.600 0.890 1.00 0.00 C ATOM 2087 CG HIS A 128 21.389 -19.031 1.109 1.00 0.00 C ATOM 2088 ND1 HIS A 128 20.267 -19.371 1.847 1.00 0.00 N ATOM 2089 CD2 HIS A 128 21.941 -20.218 0.695 1.00 0.00 C ATOM 2090 CE1 HIS A 128 20.178 -20.715 1.854 1.00 0.00 C ATOM 2091 NE2 HIS A 128 21.174 -21.280 1.167 1.00 0.00 N ATOM 0 H HIS A 128 22.064 -17.521 -1.872 1.00 0.00 H new ATOM 0 HA HIS A 128 19.869 -17.084 0.082 1.00 0.00 H new ATOM 0 HB2 HIS A 128 22.848 -17.553 0.593 1.00 0.00 H new ATOM 0 HB3 HIS A 128 21.706 -17.037 1.819 1.00 0.00 H new ATOM 0 HD2 HIS A 128 22.834 -20.313 0.095 1.00 0.00 H new ATOM 0 HE1 HIS A 128 19.397 -21.268 2.354 1.00 0.00 H new ATOM 0 HE2 HIS A 128 21.338 -22.276 1.020 1.00 0.00 H new ATOM 2099 N ILE A 129 20.595 -14.670 0.497 1.00 0.00 N ATOM 2100 CA ILE A 129 20.817 -13.226 0.460 1.00 0.00 C ATOM 2101 C ILE A 129 22.039 -12.850 1.294 1.00 0.00 C ATOM 2102 O ILE A 129 21.962 -12.752 2.519 1.00 0.00 O ATOM 2103 CB ILE A 129 19.583 -12.503 1.006 1.00 0.00 C ATOM 2104 CG1 ILE A 129 18.375 -12.837 0.127 1.00 0.00 C ATOM 2105 CG2 ILE A 129 19.821 -10.991 0.986 1.00 0.00 C ATOM 2106 CD1 ILE A 129 17.097 -12.328 0.797 1.00 0.00 C ATOM 0 H ILE A 129 19.916 -14.977 1.193 1.00 0.00 H new ATOM 0 HA ILE A 129 20.992 -12.926 -0.573 1.00 0.00 H new ATOM 0 HB ILE A 129 19.396 -12.826 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.490 -12.379 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.312 -13.914 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.941 -10.479 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 129 20.685 -10.750 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 129 20.007 -10.665 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 129 16.238 -12.566 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.981 -12.806 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.161 -11.248 0.929 1.00 0.00 H new ATOM 2118 N LYS A 130 23.166 -12.646 0.620 1.00 0.00 N ATOM 2119 CA LYS A 130 24.403 -12.281 1.303 1.00 0.00 C ATOM 2120 C LYS A 130 24.345 -10.850 1.828 1.00 0.00 C ATOM 2121 O LYS A 130 24.771 -10.572 2.950 1.00 0.00 O ATOM 2122 CB LYS A 130 25.589 -12.424 0.350 1.00 0.00 C ATOM 2123 CG LYS A 130 25.795 -13.901 0.013 1.00 0.00 C ATOM 2124 CD LYS A 130 26.992 -14.046 -0.929 1.00 0.00 C ATOM 2125 CE LYS A 130 27.212 -15.523 -1.251 1.00 0.00 C ATOM 2126 NZ LYS A 130 28.384 -15.663 -2.161 1.00 0.00 N ATOM 0 H LYS A 130 23.249 -12.727 -0.393 1.00 0.00 H new ATOM 0 HA LYS A 130 24.527 -12.955 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 130 25.408 -11.854 -0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.489 -12.015 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 130 25.965 -14.473 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 130 24.898 -14.307 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 130 26.816 -13.485 -1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.885 -13.627 -0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 130 27.382 -16.085 -0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 130 26.321 -15.941 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 28.535 -16.668 -2.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 28.205 -15.139 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 29.232 -15.279 -1.697 1.00 0.00 H new ATOM 2140 N THR A 131 23.828 -9.939 1.001 1.00 0.00 N ATOM 2141 CA THR A 131 23.731 -8.523 1.374 1.00 0.00 C ATOM 2142 C THR A 131 22.278 -8.065 1.404 1.00 0.00 C ATOM 2143 O THR A 131 21.410 -8.674 0.777 1.00 0.00 O ATOM 2144 CB THR A 131 24.507 -7.670 0.363 1.00 0.00 C ATOM 2145 OG1 THR A 131 23.915 -7.807 -0.922 1.00 0.00 O ATOM 2146 CG2 THR A 131 25.964 -8.135 0.307 1.00 0.00 C ATOM 0 H THR A 131 23.470 -10.154 0.070 1.00 0.00 H new ATOM 0 HA THR A 131 24.156 -8.402 2.370 1.00 0.00 H new ATOM 0 HB THR A 131 24.475 -6.625 0.670 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.408 -7.261 -1.569 1.00 0.00 H new ATOM 0 HG21 THR A 131 26.513 -7.527 -0.412 1.00 0.00 H new ATOM 0 HG22 THR A 131 26.418 -8.029 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 131 26.001 -9.180 0.001 1.00 0.00 H new ATOM 2154 N LEU A 132 22.025 -6.987 2.139 1.00 0.00 N ATOM 2155 CA LEU A 132 20.677 -6.440 2.259 1.00 0.00 C ATOM 2156 C LEU A 132 20.361 -5.559 1.055 1.00 0.00 C ATOM 2157 O LEU A 132 20.692 -4.374 1.043 1.00 0.00 O ATOM 2158 CB LEU A 132 20.573 -5.604 3.539 1.00 0.00 C ATOM 2159 CG LEU A 132 21.226 -6.351 4.706 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.069 -5.526 5.985 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.549 -7.712 4.892 1.00 0.00 C ATOM 0 H LEU A 132 22.736 -6.474 2.661 1.00 0.00 H new ATOM 0 HA LEU A 132 19.964 -7.263 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.061 -4.640 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.527 -5.400 3.766 1.00 0.00 H new ATOM 0 HG LEU A 132 22.284 -6.502 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.533 -6.054 6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.553 -4.558 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.010 -5.377 6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.016 -8.240 5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.490 -7.566 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.658 -8.300 3.981 1.00 0.00 H new ATOM 2173 N THR A 133 19.713 -6.139 0.046 1.00 0.00 N ATOM 2174 CA THR A 133 19.357 -5.380 -1.148 1.00 0.00 C ATOM 2175 C THR A 133 18.740 -4.049 -0.742 1.00 0.00 C ATOM 2176 O THR A 133 19.333 -2.989 -0.943 1.00 0.00 O ATOM 2177 CB THR A 133 18.361 -6.177 -1.997 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.793 -7.528 -2.086 1.00 0.00 O ATOM 2179 CG2 THR A 133 18.283 -5.574 -3.398 1.00 0.00 C ATOM 0 H THR A 133 19.428 -7.118 0.032 1.00 0.00 H new ATOM 0 HA THR A 133 20.256 -5.196 -1.736 1.00 0.00 H new ATOM 0 HB THR A 133 17.376 -6.138 -1.532 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.014 -8.115 -2.177 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.574 -6.143 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.952 -4.538 -3.330 1.00 0.00 H new ATOM 0 HG23 THR A 133 19.267 -5.611 -3.865 1.00 0.00 H new ATOM 2187 N ALA A 134 17.550 -4.115 -0.156 1.00 0.00 N ATOM 2188 CA ALA A 134 16.866 -2.911 0.294 1.00 0.00 C ATOM 2189 C ALA A 134 16.883 -1.862 -0.804 1.00 0.00 C ATOM 2190 O ALA A 134 16.939 -0.663 -0.531 1.00 0.00 O ATOM 2191 CB ALA A 134 17.565 -2.358 1.538 1.00 0.00 C ATOM 0 H ALA A 134 17.043 -4.983 0.017 1.00 0.00 H new ATOM 0 HA ALA A 134 15.832 -3.159 0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.052 -1.457 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.542 -3.105 2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.600 -2.117 1.297 1.00 0.00 H new ATOM 2197 N ASN A 135 16.852 -2.322 -2.049 1.00 0.00 N ATOM 2198 CA ASN A 135 16.884 -1.403 -3.176 1.00 0.00 C ATOM 2199 C ASN A 135 15.881 -0.273 -2.978 1.00 0.00 C ATOM 2200 O ASN A 135 16.233 0.781 -2.457 1.00 0.00 O ATOM 2201 CB ASN A 135 16.595 -2.143 -4.502 1.00 0.00 C ATOM 2202 CG ASN A 135 17.879 -2.702 -5.118 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.970 -2.186 -4.873 1.00 0.00 O ATOM 2204 ND2 ASN A 135 17.808 -3.735 -5.912 1.00 0.00 N ATOM 0 H ASN A 135 16.806 -3.310 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 135 17.886 -0.977 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.892 -2.956 -4.321 1.00 0.00 H new ATOM 0 HB3 ASN A 135 16.119 -1.460 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 135 18.657 -4.116 -6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.904 -4.162 -6.114 1.00 0.00 H new ATOM 2211 N ASN A 136 14.638 -0.501 -3.398 1.00 0.00 N ATOM 2212 CA ASN A 136 13.596 0.502 -3.268 1.00 0.00 C ATOM 2213 C ASN A 136 12.388 0.130 -4.119 1.00 0.00 C ATOM 2214 O ASN A 136 12.448 0.135 -5.349 1.00 0.00 O ATOM 2215 CB ASN A 136 14.128 1.889 -3.662 1.00 0.00 C ATOM 2216 CG ASN A 136 15.116 1.768 -4.822 1.00 0.00 C ATOM 2217 OD1 ASN A 136 14.788 1.187 -5.857 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.314 2.278 -4.710 1.00 0.00 N ATOM 0 H ASN A 136 14.333 -1.373 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 136 13.283 0.539 -2.224 1.00 0.00 H new ATOM 0 HB2 ASN A 136 13.299 2.536 -3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.616 2.355 -2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.978 2.195 -5.480 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.585 2.759 -3.853 1.00 0.00 H new ATOM 2225 N SER A 137 11.295 -0.192 -3.443 1.00 0.00 N ATOM 2226 CA SER A 137 10.065 -0.573 -4.126 1.00 0.00 C ATOM 2227 C SER A 137 9.674 0.478 -5.163 1.00 0.00 C ATOM 2228 O SER A 137 8.854 0.209 -6.041 1.00 0.00 O ATOM 2229 CB SER A 137 8.929 -0.762 -3.110 1.00 0.00 C ATOM 2230 OG SER A 137 7.691 -0.383 -3.704 1.00 0.00 O ATOM 0 H SER A 137 11.233 -0.198 -2.425 1.00 0.00 H new ATOM 0 HA SER A 137 10.239 -1.517 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.886 -1.802 -2.786 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.118 -0.159 -2.222 1.00 0.00 H new ATOM 0 HG SER A 137 7.081 -1.150 -3.707 1.00 0.00 H new ATOM 2236 N THR A 138 10.271 1.669 -5.078 1.00 0.00 N ATOM 2237 CA THR A 138 9.958 2.714 -6.050 1.00 0.00 C ATOM 2238 C THR A 138 10.252 2.202 -7.450 1.00 0.00 C ATOM 2239 O THR A 138 9.923 2.842 -8.449 1.00 0.00 O ATOM 2240 CB THR A 138 10.732 4.021 -5.769 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.982 3.718 -5.193 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.940 4.923 -4.808 1.00 0.00 C ATOM 0 H THR A 138 10.955 1.928 -4.367 1.00 0.00 H new ATOM 0 HA THR A 138 8.898 2.954 -5.963 1.00 0.00 H new ATOM 0 HB THR A 138 10.875 4.547 -6.713 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.471 4.549 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.502 5.839 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.977 5.172 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.779 4.399 -3.866 1.00 0.00 H new ATOM 2250 N LYS A 139 10.856 1.026 -7.500 1.00 0.00 N ATOM 2251 CA LYS A 139 11.189 0.386 -8.758 1.00 0.00 C ATOM 2252 C LYS A 139 9.974 -0.368 -9.298 1.00 0.00 C ATOM 2253 O LYS A 139 10.093 -1.181 -10.210 1.00 0.00 O ATOM 2254 CB LYS A 139 12.354 -0.580 -8.522 1.00 0.00 C ATOM 2255 CG LYS A 139 13.681 0.177 -8.608 1.00 0.00 C ATOM 2256 CD LYS A 139 14.817 -0.767 -8.235 1.00 0.00 C ATOM 2257 CE LYS A 139 16.156 -0.054 -8.427 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.268 -0.971 -8.045 1.00 0.00 N ATOM 0 H LYS A 139 11.127 0.492 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 139 11.479 1.137 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.256 -1.050 -7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.332 -1.379 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.829 0.564 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.669 1.035 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.710 -1.090 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.778 -1.663 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.268 0.258 -9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.190 0.849 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.998 -0.437 -7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.899 -1.728 -7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.683 -1.389 -8.902 1.00 0.00 H new ATOM 2272 N ASP A 140 8.810 -0.094 -8.717 1.00 0.00 N ATOM 2273 CA ASP A 140 7.573 -0.754 -9.142 1.00 0.00 C ATOM 2274 C ASP A 140 7.136 -0.248 -10.517 1.00 0.00 C ATOM 2275 O ASP A 140 6.678 0.887 -10.655 1.00 0.00 O ATOM 2276 CB ASP A 140 6.452 -0.490 -8.124 1.00 0.00 C ATOM 2277 CG ASP A 140 5.193 -1.245 -8.535 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.249 -1.954 -9.526 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.189 -1.095 -7.858 1.00 0.00 O ATOM 0 H ASP A 140 8.694 0.575 -7.956 1.00 0.00 H new ATOM 0 HA ASP A 140 7.765 -1.825 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.769 -0.806 -7.130 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.244 0.578 -8.067 1.00 0.00 H new ATOM 2284 N LYS A 141 7.284 -1.100 -11.537 1.00 0.00 N ATOM 2285 CA LYS A 141 6.902 -0.736 -12.907 1.00 0.00 C ATOM 2286 C LYS A 141 5.544 -1.336 -13.256 1.00 0.00 C ATOM 2287 O LYS A 141 4.999 -1.080 -14.330 1.00 0.00 O ATOM 2288 CB LYS A 141 7.949 -1.251 -13.906 1.00 0.00 C ATOM 2289 CG LYS A 141 9.369 -0.947 -13.408 1.00 0.00 C ATOM 2290 CD LYS A 141 9.606 0.563 -13.327 1.00 0.00 C ATOM 2291 CE LYS A 141 11.015 0.817 -12.800 1.00 0.00 C ATOM 2292 NZ LYS A 141 11.310 2.276 -12.862 1.00 0.00 N ATOM 0 H LYS A 141 7.664 -2.042 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 141 6.845 0.351 -12.967 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.829 -2.325 -14.045 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.792 -0.785 -14.878 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.519 -1.396 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.099 -1.399 -14.080 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.485 1.016 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.869 1.025 -12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.101 0.460 -11.774 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.742 0.262 -13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.270 2.452 -12.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.244 2.602 -13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.622 2.794 -12.279 1.00 0.00 H new ATOM 2306 N ARG A 142 5.004 -2.140 -12.347 1.00 0.00 N ATOM 2307 CA ARG A 142 3.712 -2.773 -12.581 1.00 0.00 C ATOM 2308 C ARG A 142 3.724 -3.514 -13.915 1.00 0.00 C ATOM 2309 O ARG A 142 3.508 -2.919 -14.970 1.00 0.00 O ATOM 2310 CB ARG A 142 2.603 -1.719 -12.585 1.00 0.00 C ATOM 2311 CG ARG A 142 2.466 -1.122 -11.184 1.00 0.00 C ATOM 2312 CD ARG A 142 1.346 -0.081 -11.178 1.00 0.00 C ATOM 2313 NE ARG A 142 1.198 0.490 -9.845 1.00 0.00 N ATOM 2314 CZ ARG A 142 0.665 -0.218 -8.853 1.00 0.00 C ATOM 2315 NH1 ARG A 142 0.288 -1.448 -9.063 1.00 0.00 N ATOM 2316 NH2 ARG A 142 0.524 0.316 -7.671 1.00 0.00 N ATOM 0 H ARG A 142 5.435 -2.367 -11.451 1.00 0.00 H new ATOM 0 HA ARG A 142 3.522 -3.487 -11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.834 -0.935 -13.306 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.660 -2.169 -12.895 1.00 0.00 H new ATOM 0 HG2 ARG A 142 2.249 -1.909 -10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.406 -0.661 -10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.568 0.708 -11.897 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.409 -0.542 -11.490 1.00 0.00 H new ATOM 0 HE ARG A 142 1.508 1.446 -9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 142 0.402 -1.866 -9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -0.121 -1.993 -8.304 1.00 0.00 H new ATOM 0 HH21 ARG A 142 0.823 1.277 -7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 142 0.115 -0.228 -6.911 1.00 0.00 H new ATOM 2330 N THR A 143 3.989 -4.815 -13.858 1.00 0.00 N ATOM 2331 CA THR A 143 4.038 -5.630 -15.067 1.00 0.00 C ATOM 2332 C THR A 143 2.648 -5.783 -15.676 1.00 0.00 C ATOM 2333 O THR A 143 2.512 -6.065 -16.868 1.00 0.00 O ATOM 2334 CB THR A 143 4.612 -7.012 -14.747 1.00 0.00 C ATOM 2335 OG1 THR A 143 3.883 -7.588 -13.672 1.00 0.00 O ATOM 2336 CG2 THR A 143 6.086 -6.878 -14.358 1.00 0.00 C ATOM 0 H THR A 143 4.172 -5.325 -12.994 1.00 0.00 H new ATOM 0 HA THR A 143 4.682 -5.127 -15.789 1.00 0.00 H new ATOM 0 HB THR A 143 4.530 -7.653 -15.625 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.883 -8.564 -13.762 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.493 -7.863 -14.130 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.642 -6.438 -15.186 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.174 -6.237 -13.480 1.00 0.00 H new ATOM 2344 N LYS A 144 1.616 -5.602 -14.853 1.00 0.00 N ATOM 2345 CA LYS A 144 0.232 -5.728 -15.319 1.00 0.00 C ATOM 2346 C LYS A 144 -0.596 -4.531 -14.865 1.00 0.00 C ATOM 2347 O LYS A 144 -0.426 -4.028 -13.754 1.00 0.00 O ATOM 2348 CB LYS A 144 -0.387 -7.011 -14.762 1.00 0.00 C ATOM 2349 CG LYS A 144 0.352 -8.223 -15.332 1.00 0.00 C ATOM 2350 CD LYS A 144 -0.280 -9.507 -14.790 1.00 0.00 C ATOM 2351 CE LYS A 144 0.458 -10.720 -15.360 1.00 0.00 C ATOM 2352 NZ LYS A 144 -0.164 -11.969 -14.836 1.00 0.00 N ATOM 0 H LYS A 144 1.709 -5.369 -13.864 1.00 0.00 H new ATOM 0 HA LYS A 144 0.236 -5.764 -16.408 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.327 -7.014 -13.674 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.444 -7.060 -15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.304 -8.213 -16.421 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.406 -8.181 -15.059 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.231 -9.517 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.335 -9.549 -15.062 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.414 -10.708 -16.449 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.512 -10.682 -15.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.553 -12.720 -14.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.546 -11.794 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.934 -12.265 -15.469 1.00 0.00 H new ATOM 2366 N TYR A 145 -1.501 -4.085 -15.732 1.00 0.00 N ATOM 2367 CA TYR A 145 -2.362 -2.952 -15.415 1.00 0.00 C ATOM 2368 C TYR A 145 -3.517 -3.408 -14.531 1.00 0.00 C ATOM 2369 O TYR A 145 -4.602 -2.825 -14.557 1.00 0.00 O ATOM 2370 CB TYR A 145 -2.915 -2.334 -16.700 1.00 0.00 C ATOM 2371 CG TYR A 145 -1.773 -1.828 -17.547 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -1.299 -0.521 -17.378 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -1.187 -2.667 -18.503 1.00 0.00 C ATOM 2374 CE1 TYR A 145 -0.240 -0.054 -18.165 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -0.127 -2.198 -19.289 1.00 0.00 C ATOM 2376 CZ TYR A 145 0.346 -0.891 -19.120 1.00 0.00 C ATOM 2377 OH TYR A 145 1.390 -0.430 -19.895 1.00 0.00 O ATOM 0 H TYR A 145 -1.656 -4.490 -16.655 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.774 -2.204 -14.883 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -3.492 -3.075 -17.254 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -3.594 -1.516 -16.460 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.750 0.126 -16.641 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.552 -3.675 -18.634 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.125 0.954 -18.035 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.326 -2.845 -20.026 1.00 0.00 H new ATOM 0 HH TYR A 145 1.681 -1.138 -20.506 1.00 0.00 H new ATOM 2387 N THR A 146 -3.276 -4.457 -13.751 1.00 0.00 N ATOM 2388 CA THR A 146 -4.304 -4.989 -12.865 1.00 0.00 C ATOM 2389 C THR A 146 -4.690 -3.943 -11.818 1.00 0.00 C ATOM 2390 O THR A 146 -5.843 -3.879 -11.390 1.00 0.00 O ATOM 2391 CB THR A 146 -3.792 -6.272 -12.174 1.00 0.00 C ATOM 2392 OG1 THR A 146 -2.384 -6.191 -12.019 1.00 0.00 O ATOM 2393 CG2 THR A 146 -4.144 -7.507 -13.016 1.00 0.00 C ATOM 0 H THR A 146 -2.385 -4.952 -13.714 1.00 0.00 H new ATOM 0 HA THR A 146 -5.187 -5.235 -13.455 1.00 0.00 H new ATOM 0 HB THR A 146 -4.268 -6.364 -11.198 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.056 -7.003 -11.579 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.777 -8.404 -12.517 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.226 -7.573 -13.131 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.679 -7.422 -13.998 1.00 0.00 H new ATOM 2401 N SER A 147 -3.721 -3.130 -11.410 1.00 0.00 N ATOM 2402 CA SER A 147 -3.978 -2.094 -10.416 1.00 0.00 C ATOM 2403 C SER A 147 -4.975 -1.068 -10.944 1.00 0.00 C ATOM 2404 O SER A 147 -5.952 -0.736 -10.274 1.00 0.00 O ATOM 2405 CB SER A 147 -2.668 -1.395 -10.053 1.00 0.00 C ATOM 2406 OG SER A 147 -2.103 -0.821 -11.226 1.00 0.00 O ATOM 0 H SER A 147 -2.759 -3.167 -11.748 1.00 0.00 H new ATOM 0 HA SER A 147 -4.404 -2.565 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.849 -0.622 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.972 -2.108 -9.611 1.00 0.00 H new ATOM 0 HG SER A 147 -2.341 0.128 -11.273 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.727 -0.577 -12.153 1.00 0.00 N ATOM 2413 CA VAL A 148 -5.612 0.406 -12.766 1.00 0.00 C ATOM 2414 C VAL A 148 -6.967 -0.225 -13.058 1.00 0.00 C ATOM 2415 O VAL A 148 -8.011 0.391 -12.849 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.996 0.934 -14.064 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.934 1.962 -14.701 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -3.652 1.595 -13.755 1.00 0.00 C ATOM 0 H VAL A 148 -3.925 -0.842 -12.725 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.746 1.237 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.847 0.105 -14.756 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.491 2.335 -15.625 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.893 1.492 -14.922 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.087 2.792 -14.011 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -3.211 1.972 -14.678 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.804 2.422 -13.061 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.981 0.863 -13.305 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.938 -1.455 -13.550 1.00 0.00 N ATOM 2429 CA LEU A 149 -8.162 -2.172 -13.884 1.00 0.00 C ATOM 2430 C LEU A 149 -9.073 -2.304 -12.671 1.00 0.00 C ATOM 2431 O LEU A 149 -10.272 -2.075 -12.770 1.00 0.00 O ATOM 2432 CB LEU A 149 -7.789 -3.579 -14.395 1.00 0.00 C ATOM 2433 CG LEU A 149 -9.024 -4.497 -14.540 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -9.862 -4.074 -15.747 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -8.551 -5.944 -14.728 1.00 0.00 C ATOM 0 H LEU A 149 -6.081 -1.978 -13.727 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.696 -1.612 -14.652 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -7.289 -3.492 -15.359 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.078 -4.036 -13.707 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.638 -4.417 -13.643 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.728 -4.730 -15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.198 -3.045 -15.615 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.258 -4.145 -16.652 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.416 -6.599 -14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.935 -6.012 -15.625 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.965 -6.251 -13.862 1.00 0.00 H new ATOM 2447 N ARG A 150 -8.512 -2.724 -11.543 1.00 0.00 N ATOM 2448 CA ARG A 150 -9.313 -2.936 -10.337 1.00 0.00 C ATOM 2449 C ARG A 150 -9.490 -1.661 -9.513 1.00 0.00 C ATOM 2450 O ARG A 150 -10.589 -1.374 -9.039 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.658 -4.014 -9.475 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.577 -5.316 -10.276 1.00 0.00 C ATOM 2453 CD ARG A 150 -7.935 -6.411 -9.424 1.00 0.00 C ATOM 2454 NE ARG A 150 -8.885 -6.885 -8.423 1.00 0.00 N ATOM 2455 CZ ARG A 150 -9.787 -7.821 -8.715 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -9.835 -8.328 -9.917 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -10.625 -8.227 -7.801 1.00 0.00 N ATOM 0 H ARG A 150 -7.517 -2.923 -11.435 1.00 0.00 H new ATOM 0 HA ARG A 150 -10.305 -3.252 -10.659 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.660 -3.697 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.235 -4.169 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.575 -5.624 -10.588 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.993 -5.160 -11.183 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.619 -7.239 -10.059 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.041 -6.025 -8.935 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.858 -6.492 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.182 -8.008 -10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.525 -9.045 -10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -10.589 -7.828 -6.863 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.316 -8.944 -8.024 1.00 0.00 H new ATOM 2471 N ASP A 151 -8.409 -0.917 -9.313 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.480 0.296 -8.503 1.00 0.00 C ATOM 2473 C ASP A 151 -9.502 1.288 -9.057 1.00 0.00 C ATOM 2474 O ASP A 151 -10.378 1.752 -8.329 1.00 0.00 O ATOM 2475 CB ASP A 151 -7.103 0.958 -8.436 1.00 0.00 C ATOM 2476 CG ASP A 151 -7.115 2.078 -7.402 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -8.176 2.635 -7.174 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -6.065 2.357 -6.848 1.00 0.00 O ATOM 0 H ASP A 151 -7.486 -1.126 -9.693 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.801 0.008 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.347 0.218 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.834 1.357 -9.414 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.391 1.618 -10.338 1.00 0.00 N ATOM 2484 CA ILE A 152 -10.326 2.562 -10.948 1.00 0.00 C ATOM 2485 C ILE A 152 -11.749 1.994 -10.976 1.00 0.00 C ATOM 2486 O ILE A 152 -12.710 2.694 -10.660 1.00 0.00 O ATOM 2487 CB ILE A 152 -9.877 2.884 -12.381 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -8.548 3.668 -12.363 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -10.955 3.696 -13.107 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.684 5.002 -11.606 1.00 0.00 C ATOM 0 H ILE A 152 -8.676 1.254 -10.968 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.330 3.471 -10.346 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.725 1.946 -12.914 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.774 3.061 -11.894 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.226 3.861 -13.386 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.623 3.917 -14.121 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -11.880 3.121 -13.145 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.130 4.629 -12.571 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.728 5.525 -11.615 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -9.440 5.620 -12.091 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.981 4.807 -10.576 1.00 0.00 H new ATOM 2502 N ILE A 153 -11.875 0.734 -11.376 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.186 0.093 -11.468 1.00 0.00 C ATOM 2504 C ILE A 153 -13.781 -0.175 -10.086 1.00 0.00 C ATOM 2505 O ILE A 153 -15.000 -0.260 -9.940 1.00 0.00 O ATOM 2506 CB ILE A 153 -13.057 -1.224 -12.235 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.605 -0.946 -13.683 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.392 -1.977 -12.235 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -13.640 -0.102 -14.451 1.00 0.00 C ATOM 0 H ILE A 153 -11.092 0.137 -11.641 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.857 0.771 -11.996 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.309 -1.845 -11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.647 -0.426 -13.672 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -12.448 -1.891 -14.203 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.283 -2.912 -12.785 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.688 -2.193 -11.208 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.156 -1.363 -12.712 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -13.285 0.073 -15.467 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -14.591 -0.634 -14.485 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.777 0.854 -13.945 1.00 0.00 H new ATOM 2521 N ASP A 154 -12.929 -0.313 -9.077 1.00 0.00 N ATOM 2522 CA ASP A 154 -13.417 -0.579 -7.729 1.00 0.00 C ATOM 2523 C ASP A 154 -14.440 0.486 -7.341 1.00 0.00 C ATOM 2524 O ASP A 154 -15.433 0.194 -6.674 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.247 -0.576 -6.724 1.00 0.00 C ATOM 2526 CG ASP A 154 -11.561 -1.945 -6.678 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -12.047 -2.860 -7.322 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -10.557 -2.055 -5.994 1.00 0.00 O ATOM 0 H ASP A 154 -11.915 -0.247 -9.163 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.889 -1.562 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.523 0.189 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.616 -0.316 -5.732 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.191 1.721 -7.767 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.107 2.830 -7.463 1.00 0.00 C ATOM 2535 C ILE A 155 -16.128 3.001 -8.591 1.00 0.00 C ATOM 2536 O ILE A 155 -17.297 3.288 -8.338 1.00 0.00 O ATOM 2537 CB ILE A 155 -14.330 4.136 -7.265 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -13.139 3.891 -6.317 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -15.266 5.199 -6.677 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -13.610 3.370 -4.946 1.00 0.00 C ATOM 0 H ILE A 155 -13.374 1.983 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.633 2.592 -6.538 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.949 4.487 -8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -12.456 3.170 -6.767 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -12.581 4.818 -6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -14.716 6.129 -6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.098 5.370 -7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -15.650 4.854 -5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -12.746 3.208 -4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.273 4.103 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -14.145 2.430 -5.078 1.00 0.00 H new ATOM 2552 N SER A 156 -15.672 2.819 -9.831 1.00 0.00 N ATOM 2553 CA SER A 156 -16.541 2.942 -11.002 1.00 0.00 C ATOM 2554 C SER A 156 -17.158 4.334 -11.107 1.00 0.00 C ATOM 2555 O SER A 156 -17.969 4.593 -11.996 1.00 0.00 O ATOM 2556 CB SER A 156 -17.655 1.892 -10.946 1.00 0.00 C ATOM 2557 OG SER A 156 -17.083 0.596 -11.068 1.00 0.00 O ATOM 0 H SER A 156 -14.704 2.585 -10.051 1.00 0.00 H new ATOM 0 HA SER A 156 -15.923 2.778 -11.885 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.202 1.974 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.373 2.063 -11.748 1.00 0.00 H new ATOM 0 HG SER A 156 -16.350 0.500 -10.424 1.00 0.00 H new ATOM 2563 N ASP A 157 -16.773 5.231 -10.203 1.00 0.00 N ATOM 2564 CA ASP A 157 -17.302 6.598 -10.216 1.00 0.00 C ATOM 2565 C ASP A 157 -16.391 7.532 -11.006 1.00 0.00 C ATOM 2566 O ASP A 157 -15.171 7.366 -11.015 1.00 0.00 O ATOM 2567 CB ASP A 157 -17.438 7.124 -8.788 1.00 0.00 C ATOM 2568 CG ASP A 157 -18.182 8.454 -8.794 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -19.188 8.545 -9.477 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -17.730 9.364 -8.119 1.00 0.00 O ATOM 0 H ASP A 157 -16.103 5.042 -9.457 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.281 6.571 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.974 6.400 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.451 7.251 -8.342 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.996 8.520 -11.658 1.00 0.00 N ATOM 2576 CA GLU A 158 -16.239 9.490 -12.442 1.00 0.00 C ATOM 2577 C GLU A 158 -15.620 10.529 -11.506 1.00 0.00 C ATOM 2578 O GLU A 158 -14.987 11.486 -11.946 1.00 0.00 O ATOM 2579 CB GLU A 158 -17.167 10.175 -13.455 1.00 0.00 C ATOM 2580 CG GLU A 158 -16.344 10.942 -14.498 1.00 0.00 C ATOM 2581 CD GLU A 158 -17.263 11.511 -15.572 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -18.461 11.539 -15.344 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -16.755 11.913 -16.605 1.00 0.00 O ATOM 0 H GLU A 158 -18.005 8.670 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 158 -15.443 8.980 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.790 9.430 -13.950 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.839 10.859 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.792 11.749 -14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.608 10.279 -14.952 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.817 10.329 -10.205 1.00 0.00 N ATOM 2591 CA GLU A 159 -15.286 11.247 -9.203 1.00 0.00 C ATOM 2592 C GLU A 159 -15.823 12.659 -9.427 1.00 0.00 C ATOM 2593 O GLU A 159 -17.031 12.880 -9.359 1.00 0.00 O ATOM 2594 CB GLU A 159 -13.759 11.248 -9.252 1.00 0.00 C ATOM 2595 CG GLU A 159 -13.230 9.902 -8.754 1.00 0.00 C ATOM 2596 CD GLU A 159 -11.706 9.891 -8.804 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -11.131 10.950 -8.996 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -11.135 8.821 -8.658 1.00 0.00 O ATOM 0 H GLU A 159 -16.339 9.541 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.609 10.910 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -13.418 11.430 -10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.366 12.056 -8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.570 9.723 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.628 9.095 -9.369 1.00 0.00 H new ATOM 2605 N ASP A 160 -14.928 13.613 -9.687 1.00 0.00 N ATOM 2606 CA ASP A 160 -15.341 14.990 -9.913 1.00 0.00 C ATOM 2607 C ASP A 160 -16.241 15.086 -11.127 1.00 0.00 C ATOM 2608 O ASP A 160 -15.834 15.583 -12.164 1.00 0.00 O ATOM 2609 CB ASP A 160 -14.116 15.866 -10.128 1.00 0.00 C ATOM 2610 CG ASP A 160 -13.346 15.402 -11.359 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -13.740 14.404 -11.938 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -12.376 16.056 -11.709 1.00 0.00 O ATOM 0 H ASP A 160 -13.922 13.455 -9.745 1.00 0.00 H new ATOM 0 HA ASP A 160 -15.891 15.332 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.420 16.905 -10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.472 15.824 -9.250 1.00 0.00 H new ATOM 2617 N GLY A 161 -17.457 14.598 -10.977 1.00 0.00 N ATOM 2618 CA GLY A 161 -18.438 14.623 -12.055 1.00 0.00 C ATOM 2619 C GLY A 161 -18.947 16.039 -12.302 1.00 0.00 C ATOM 2620 O GLY A 161 -19.129 16.452 -13.447 1.00 0.00 O ATOM 0 H GLY A 161 -17.795 14.175 -10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -17.990 14.230 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -19.275 13.971 -11.804 1.00 0.00 H new ATOM 2624 N ASP A 162 -19.176 16.777 -11.218 1.00 0.00 N ATOM 2625 CA ASP A 162 -19.665 18.147 -11.329 1.00 0.00 C ATOM 2626 C ASP A 162 -18.548 19.055 -11.831 1.00 0.00 C ATOM 2627 O ASP A 162 -18.281 20.108 -11.252 1.00 0.00 O ATOM 2628 CB ASP A 162 -20.150 18.644 -9.965 1.00 0.00 C ATOM 2629 CG ASP A 162 -20.768 20.031 -10.104 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -20.691 20.587 -11.187 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -21.310 20.517 -9.125 1.00 0.00 O ATOM 0 H ASP A 162 -19.032 16.452 -10.262 1.00 0.00 H new ATOM 0 HA ASP A 162 -20.496 18.168 -12.035 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -20.884 17.949 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -19.316 18.677 -9.264 1.00 0.00 H new ATOM 2636 N LYS A 163 -17.891 18.628 -12.902 1.00 0.00 N ATOM 2637 CA LYS A 163 -16.788 19.392 -13.471 1.00 0.00 C ATOM 2638 C LYS A 163 -17.243 20.794 -13.856 1.00 0.00 C ATOM 2639 O LYS A 163 -16.576 21.780 -13.545 1.00 0.00 O ATOM 2640 CB LYS A 163 -16.281 18.675 -14.720 1.00 0.00 C ATOM 2641 CG LYS A 163 -15.736 17.305 -14.329 1.00 0.00 C ATOM 2642 CD LYS A 163 -15.264 16.522 -15.580 1.00 0.00 C ATOM 2643 CE LYS A 163 -15.794 15.083 -15.521 1.00 0.00 C ATOM 2644 NZ LYS A 163 -15.187 14.279 -16.619 1.00 0.00 N ATOM 0 H LYS A 163 -18.102 17.759 -13.393 1.00 0.00 H new ATOM 0 HA LYS A 163 -15.996 19.472 -12.726 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.089 18.565 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -15.501 19.266 -15.201 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.905 17.424 -13.634 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.507 16.737 -13.809 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.621 17.014 -16.485 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.175 16.517 -15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.555 14.637 -14.556 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.880 15.081 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.691 13.374 -16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.260 14.803 -17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.186 14.098 -16.404 1.00 0.00 H new ATOM 2658 N GLY A 164 -18.384 20.874 -14.529 1.00 0.00 N ATOM 2659 CA GLY A 164 -18.919 22.163 -14.949 1.00 0.00 C ATOM 2660 C GLY A 164 -17.835 23.007 -15.609 1.00 0.00 C ATOM 2661 O GLY A 164 -17.981 24.220 -15.759 1.00 0.00 O ATOM 0 H GLY A 164 -18.952 20.070 -14.794 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.743 22.011 -15.646 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.325 22.692 -14.087 1.00 0.00 H new ATOM 2665 N GLY A 165 -16.745 22.352 -16.000 1.00 0.00 N ATOM 2666 CA GLY A 165 -15.629 23.041 -16.643 1.00 0.00 C ATOM 2667 C GLY A 165 -14.314 22.343 -16.316 1.00 0.00 C ATOM 2668 O GLY A 165 -13.499 22.878 -15.566 1.00 0.00 O ATOM 0 H GLY A 165 -16.611 21.348 -15.883 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.779 23.061 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.591 24.077 -16.307 1.00 0.00 H new ATOM 2672 N VAL A 166 -14.127 21.146 -16.885 1.00 0.00 N ATOM 2673 CA VAL A 166 -12.917 20.343 -16.668 1.00 0.00 C ATOM 2674 C VAL A 166 -11.718 21.217 -16.295 1.00 0.00 C ATOM 2675 O VAL A 166 -11.482 22.253 -16.917 1.00 0.00 O ATOM 2676 CB VAL A 166 -12.598 19.556 -17.941 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -12.194 20.522 -19.058 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -11.448 18.588 -17.667 1.00 0.00 C ATOM 0 H VAL A 166 -14.807 20.708 -17.506 1.00 0.00 H new ATOM 0 HA VAL A 166 -13.107 19.662 -15.838 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.481 18.997 -18.249 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.968 19.958 -19.963 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.014 21.212 -19.256 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -11.312 21.085 -18.751 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.221 18.027 -18.574 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -10.566 19.149 -17.356 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.735 17.896 -16.875 1.00 0.00 H new ATOM 2688 N LYS A 167 -10.974 20.807 -15.262 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.813 21.576 -14.802 1.00 0.00 C ATOM 2690 C LYS A 167 -8.546 20.732 -14.820 1.00 0.00 C ATOM 2691 O LYS A 167 -7.819 20.706 -15.814 1.00 0.00 O ATOM 2692 CB LYS A 167 -10.056 22.094 -13.380 1.00 0.00 C ATOM 2693 CG LYS A 167 -11.203 23.107 -13.392 1.00 0.00 C ATOM 2694 CD LYS A 167 -11.393 23.686 -11.987 1.00 0.00 C ATOM 2695 CE LYS A 167 -12.514 24.728 -12.009 1.00 0.00 C ATOM 2696 NZ LYS A 167 -12.697 25.293 -10.642 1.00 0.00 N ATOM 0 H LYS A 167 -11.153 19.954 -14.732 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.679 22.415 -15.484 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.297 21.264 -12.716 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.150 22.560 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.987 23.907 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.123 22.626 -13.725 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.637 22.889 -11.284 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.465 24.142 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.271 25.524 -12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.442 24.271 -12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.459 26.001 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.947 24.530 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.813 25.743 -10.331 1.00 0.00 H new ATOM 2710 N ARG A 168 -8.274 20.059 -13.707 1.00 0.00 N ATOM 2711 CA ARG A 168 -7.076 19.230 -13.589 1.00 0.00 C ATOM 2712 C ARG A 168 -7.388 17.777 -13.927 1.00 0.00 C ATOM 2713 O ARG A 168 -6.509 16.920 -13.869 1.00 0.00 O ATOM 2714 CB ARG A 168 -6.540 19.313 -12.161 1.00 0.00 C ATOM 2715 CG ARG A 168 -6.199 20.767 -11.833 1.00 0.00 C ATOM 2716 CD ARG A 168 -5.784 20.874 -10.366 1.00 0.00 C ATOM 2717 NE ARG A 168 -4.532 20.161 -10.142 1.00 0.00 N ATOM 2718 CZ ARG A 168 -3.357 20.737 -10.378 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -3.309 21.961 -10.829 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -2.252 20.078 -10.161 1.00 0.00 N ATOM 0 H ARG A 168 -8.864 20.070 -12.875 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.328 19.599 -14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.283 18.934 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.654 18.687 -12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -5.392 21.117 -12.477 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -7.060 21.406 -12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.668 21.922 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.565 20.460 -9.729 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.558 19.201 -9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -4.173 22.476 -11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.408 22.403 -11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -2.289 19.121 -9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.351 20.520 -10.342 1.00 0.00 H new ATOM 2734 N ILE A 169 -8.645 17.512 -14.279 1.00 0.00 N ATOM 2735 CA ILE A 169 -9.068 16.154 -14.625 1.00 0.00 C ATOM 2736 C ILE A 169 -8.817 15.203 -13.453 1.00 0.00 C ATOM 2737 O ILE A 169 -7.828 15.338 -12.731 1.00 0.00 O ATOM 2738 CB ILE A 169 -8.313 15.659 -15.872 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -8.679 16.527 -17.088 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -8.701 14.205 -16.165 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -8.017 17.909 -16.993 1.00 0.00 C ATOM 0 H ILE A 169 -9.384 18.213 -14.332 1.00 0.00 H new ATOM 0 HA ILE A 169 -10.136 16.171 -14.843 1.00 0.00 H new ATOM 0 HB ILE A 169 -7.241 15.727 -15.685 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -8.361 16.029 -18.004 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.761 16.641 -17.146 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -8.166 13.856 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -8.439 13.580 -15.312 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -9.774 14.144 -16.344 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -8.291 18.504 -17.864 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -8.356 18.413 -16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.934 17.792 -16.959 1.00 0.00 H new ATOM 2753 N SER A 170 -9.722 14.246 -13.264 1.00 0.00 N ATOM 2754 CA SER A 170 -9.596 13.284 -12.175 1.00 0.00 C ATOM 2755 C SER A 170 -8.547 12.225 -12.513 1.00 0.00 C ATOM 2756 O SER A 170 -7.718 12.422 -13.402 1.00 0.00 O ATOM 2757 CB SER A 170 -10.945 12.610 -11.921 1.00 0.00 C ATOM 2758 OG SER A 170 -11.428 12.054 -13.137 1.00 0.00 O ATOM 0 H SER A 170 -10.547 14.117 -13.849 1.00 0.00 H new ATOM 0 HA SER A 170 -9.280 13.815 -11.277 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.839 11.829 -11.168 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.659 13.335 -11.530 1.00 0.00 H new ATOM 0 HG SER A 170 -12.292 11.620 -12.978 1.00 0.00 H new ATOM 2764 N GLY A 171 -8.584 11.104 -11.795 1.00 0.00 N ATOM 2765 CA GLY A 171 -7.632 10.022 -12.026 1.00 0.00 C ATOM 2766 C GLY A 171 -6.292 10.336 -11.372 1.00 0.00 C ATOM 2767 O GLY A 171 -5.400 9.489 -11.314 1.00 0.00 O ATOM 0 H GLY A 171 -9.259 10.923 -11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.029 9.090 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.494 9.875 -13.097 1.00 0.00 H new ATOM 2771 N LEU A 172 -6.164 11.561 -10.877 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.937 11.995 -10.219 1.00 0.00 C ATOM 2773 C LEU A 172 -4.721 11.235 -8.917 1.00 0.00 C ATOM 2774 O LEU A 172 -3.583 11.013 -8.500 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.999 13.496 -9.923 1.00 0.00 C ATOM 2776 CG LEU A 172 -5.307 14.279 -11.206 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.699 15.711 -10.838 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -4.067 14.323 -12.113 1.00 0.00 C ATOM 0 H LEU A 172 -6.894 12.272 -10.919 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.104 11.788 -10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.766 13.695 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.050 13.830 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.123 13.786 -11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.919 16.273 -11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.582 15.694 -10.199 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.876 16.188 -10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.299 14.881 -13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.248 14.812 -11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.774 13.307 -12.378 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.812 10.855 -8.265 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.712 10.144 -6.999 1.00 0.00 C ATOM 2792 C ILE A 173 -4.960 8.828 -7.185 1.00 0.00 C ATOM 2793 O ILE A 173 -4.053 8.522 -6.415 1.00 0.00 O ATOM 2794 CB ILE A 173 -7.122 9.878 -6.448 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.791 11.211 -6.055 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.058 8.948 -5.232 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -7.006 11.935 -4.943 1.00 0.00 C ATOM 0 H ILE A 173 -6.765 11.025 -8.587 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.158 10.757 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.714 9.393 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.860 11.856 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.810 11.022 -5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.066 8.771 -4.856 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.608 7.999 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.455 9.411 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.508 12.870 -4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.959 11.300 -4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.995 12.148 -5.291 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.308 8.071 -8.225 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.638 6.800 -8.493 1.00 0.00 C ATOM 2811 C TYR A 174 -3.132 7.011 -8.653 1.00 0.00 C ATOM 2812 O TYR A 174 -2.334 6.142 -8.310 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.215 6.141 -9.756 1.00 0.00 C ATOM 2814 CG TYR A 174 -4.396 4.920 -10.100 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -3.272 5.045 -10.925 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -4.751 3.668 -9.586 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -2.502 3.919 -11.235 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -3.983 2.540 -9.899 1.00 0.00 C ATOM 2819 CZ TYR A 174 -2.858 2.666 -10.723 1.00 0.00 C ATOM 2820 OH TYR A 174 -2.096 1.556 -11.025 1.00 0.00 O ATOM 0 H TYR A 174 -6.043 8.313 -8.890 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.811 6.139 -7.644 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -6.255 5.861 -9.591 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -5.203 6.847 -10.586 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -2.999 6.011 -11.322 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -5.617 3.572 -8.948 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -1.633 4.017 -11.869 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -4.258 1.573 -9.505 1.00 0.00 H new ATOM 0 HH TYR A 174 -1.164 1.827 -11.163 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.736 8.162 -9.163 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.317 8.438 -9.319 1.00 0.00 C ATOM 2832 C GLU A 175 -0.693 8.649 -7.940 1.00 0.00 C ATOM 2833 O GLU A 175 0.426 8.205 -7.671 1.00 0.00 O ATOM 2834 CB GLU A 175 -1.117 9.682 -10.192 1.00 0.00 C ATOM 2835 CG GLU A 175 0.378 9.926 -10.429 1.00 0.00 C ATOM 2836 CD GLU A 175 0.954 8.826 -11.313 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.176 8.058 -11.855 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.167 8.762 -11.429 1.00 0.00 O ATOM 0 H GLU A 175 -3.360 8.908 -9.471 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.831 7.594 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.628 9.552 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.563 10.551 -9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.526 10.897 -10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.906 9.951 -9.476 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.433 9.335 -7.070 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.957 9.612 -5.720 1.00 0.00 C ATOM 2847 C GLU A 176 -0.915 8.339 -4.878 1.00 0.00 C ATOM 2848 O GLU A 176 0.053 8.102 -4.154 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.872 10.636 -5.045 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.818 11.962 -5.809 1.00 0.00 C ATOM 2851 CD GLU A 176 -0.432 12.585 -5.688 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.280 12.226 -4.765 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -0.102 13.415 -6.520 1.00 0.00 O ATOM 0 H GLU A 176 -2.360 9.707 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 176 0.054 10.012 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.895 10.262 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.562 10.788 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.059 11.795 -6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.568 12.648 -5.415 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.965 7.521 -4.965 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.003 6.288 -4.186 1.00 0.00 C ATOM 2862 C VAL A 177 -0.872 5.364 -4.629 1.00 0.00 C ATOM 2863 O VAL A 177 -0.362 4.569 -3.840 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.379 5.582 -4.316 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -4.523 6.620 -4.356 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.427 4.711 -5.581 1.00 0.00 C ATOM 0 H VAL A 177 -2.782 7.686 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.865 6.537 -3.134 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.510 4.943 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.479 6.104 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.514 7.207 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.384 7.282 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.400 4.226 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.268 5.336 -6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.646 3.952 -5.530 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.480 5.483 -5.895 1.00 0.00 N ATOM 2877 CA ARG A 178 0.598 4.661 -6.422 1.00 0.00 C ATOM 2878 C ARG A 178 1.922 5.089 -5.799 1.00 0.00 C ATOM 2879 O ARG A 178 2.745 4.254 -5.427 1.00 0.00 O ATOM 2880 CB ARG A 178 0.663 4.787 -7.946 1.00 0.00 C ATOM 2881 CG ARG A 178 1.715 3.818 -8.491 1.00 0.00 C ATOM 2882 CD ARG A 178 1.667 3.808 -10.020 1.00 0.00 C ATOM 2883 NE ARG A 178 2.121 5.086 -10.554 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.108 5.326 -11.863 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.676 4.412 -12.689 1.00 0.00 N ATOM 2886 NH2 ARG A 178 2.528 6.473 -12.321 1.00 0.00 N ATOM 0 H ARG A 178 -0.889 6.134 -6.566 1.00 0.00 H new ATOM 0 HA ARG A 178 0.407 3.618 -6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.311 4.567 -8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.914 5.810 -8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.707 4.115 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.533 2.815 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.294 3.003 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.650 3.607 -10.356 1.00 0.00 H new ATOM 0 HE ARG A 178 2.454 5.808 -9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.349 3.515 -12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.666 4.595 -13.692 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.867 7.187 -11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.518 6.656 -13.324 1.00 0.00 H new ATOM 2900 N ALA A 179 2.115 6.403 -5.676 1.00 0.00 N ATOM 2901 CA ALA A 179 3.339 6.936 -5.084 1.00 0.00 C ATOM 2902 C ALA A 179 3.477 6.481 -3.635 1.00 0.00 C ATOM 2903 O ALA A 179 4.564 6.113 -3.188 1.00 0.00 O ATOM 2904 CB ALA A 179 3.321 8.463 -5.140 1.00 0.00 C ATOM 0 H ALA A 179 1.445 7.111 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 179 4.189 6.560 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.237 8.854 -4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.253 8.788 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.461 8.837 -4.585 1.00 0.00 H new ATOM 2910 N VAL A 180 2.367 6.507 -2.908 1.00 0.00 N ATOM 2911 CA VAL A 180 2.368 6.095 -1.510 1.00 0.00 C ATOM 2912 C VAL A 180 2.584 4.590 -1.383 1.00 0.00 C ATOM 2913 O VAL A 180 3.213 4.128 -0.432 1.00 0.00 O ATOM 2914 CB VAL A 180 1.048 6.485 -0.841 1.00 0.00 C ATOM 2915 CG1 VAL A 180 1.040 5.999 0.612 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.905 8.008 -0.865 1.00 0.00 C ATOM 0 H VAL A 180 1.458 6.808 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 180 3.190 6.607 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 180 0.219 6.025 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.098 6.279 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.148 4.915 0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.868 6.457 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.034 8.293 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.737 8.460 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.910 8.358 -1.897 1.00 0.00 H new ATOM 2926 N LEU A 181 2.055 3.823 -2.338 1.00 0.00 N ATOM 2927 CA LEU A 181 2.200 2.376 -2.297 1.00 0.00 C ATOM 2928 C LEU A 181 3.672 2.016 -2.417 1.00 0.00 C ATOM 2929 O LEU A 181 4.175 1.147 -1.705 1.00 0.00 O ATOM 2930 CB LEU A 181 1.407 1.747 -3.456 1.00 0.00 C ATOM 2931 CG LEU A 181 1.523 0.207 -3.446 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.572 -0.395 -2.406 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.157 -0.339 -4.830 1.00 0.00 C ATOM 0 H LEU A 181 1.530 4.178 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 181 1.812 1.993 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.358 2.035 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.777 2.135 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 181 2.548 -0.065 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.666 -1.481 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.826 -0.014 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.454 -0.119 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.238 -1.426 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.134 -0.052 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.838 0.073 -5.575 1.00 0.00 H new ATOM 2945 N LYS A 182 4.348 2.693 -3.329 1.00 0.00 N ATOM 2946 CA LYS A 182 5.759 2.449 -3.551 1.00 0.00 C ATOM 2947 C LYS A 182 6.569 2.811 -2.312 1.00 0.00 C ATOM 2948 O LYS A 182 7.440 2.054 -1.883 1.00 0.00 O ATOM 2949 CB LYS A 182 6.226 3.283 -4.739 1.00 0.00 C ATOM 2950 CG LYS A 182 5.608 2.725 -6.033 1.00 0.00 C ATOM 2951 CD LYS A 182 6.169 3.439 -7.278 1.00 0.00 C ATOM 2952 CE LYS A 182 5.715 4.898 -7.312 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.078 5.499 -8.625 1.00 0.00 N ATOM 0 H LYS A 182 3.942 3.414 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 182 5.910 1.390 -3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.933 4.324 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.314 3.264 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.810 1.656 -6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.525 2.843 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.258 3.391 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.833 2.927 -8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 182 4.638 4.959 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.185 5.456 -6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.770 6.492 -8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.109 5.453 -8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 5.609 4.972 -9.389 1.00 0.00 H new ATOM 2967 N SER A 183 6.269 3.970 -1.736 1.00 0.00 N ATOM 2968 CA SER A 183 6.969 4.417 -0.540 1.00 0.00 C ATOM 2969 C SER A 183 6.617 3.528 0.643 1.00 0.00 C ATOM 2970 O SER A 183 7.484 3.174 1.443 1.00 0.00 O ATOM 2971 CB SER A 183 6.602 5.867 -0.226 1.00 0.00 C ATOM 2972 OG SER A 183 6.915 6.685 -1.346 1.00 0.00 O ATOM 0 H SER A 183 5.552 4.611 -2.075 1.00 0.00 H new ATOM 0 HA SER A 183 8.042 4.352 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.540 5.943 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.148 6.210 0.653 1.00 0.00 H new ATOM 0 HG SER A 183 6.226 6.575 -2.034 1.00 0.00 H new ATOM 2978 N PHE A 184 5.345 3.154 0.744 1.00 0.00 N ATOM 2979 CA PHE A 184 4.915 2.290 1.833 1.00 0.00 C ATOM 2980 C PHE A 184 5.712 0.993 1.786 1.00 0.00 C ATOM 2981 O PHE A 184 6.294 0.577 2.786 1.00 0.00 O ATOM 2982 CB PHE A 184 3.395 2.001 1.708 1.00 0.00 C ATOM 2983 CG PHE A 184 3.067 0.610 2.236 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.213 0.316 3.596 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.663 -0.396 1.345 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.947 -0.979 4.063 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.405 -1.689 1.815 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.548 -1.979 3.175 1.00 0.00 C ATOM 0 H PHE A 184 4.607 3.431 0.096 1.00 0.00 H new ATOM 0 HA PHE A 184 5.093 2.783 2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.830 2.749 2.264 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.089 2.081 0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.530 1.085 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.551 -0.172 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.051 -1.204 5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.096 -2.462 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.350 -2.977 3.538 1.00 0.00 H new ATOM 2998 N LEU A 185 5.734 0.362 0.621 1.00 0.00 N ATOM 2999 CA LEU A 185 6.457 -0.889 0.467 1.00 0.00 C ATOM 3000 C LEU A 185 7.934 -0.683 0.740 1.00 0.00 C ATOM 3001 O LEU A 185 8.541 -1.418 1.513 1.00 0.00 O ATOM 3002 CB LEU A 185 6.294 -1.407 -0.970 1.00 0.00 C ATOM 3003 CG LEU A 185 4.915 -2.070 -1.150 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.520 -2.051 -2.632 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.965 -3.529 -0.660 1.00 0.00 C ATOM 0 H LEU A 185 5.265 0.692 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 185 6.052 -1.610 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.403 -0.583 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.082 -2.125 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 185 4.179 -1.516 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.544 -2.521 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.473 -1.020 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.262 -2.599 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.986 -3.990 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.707 -4.081 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.238 -3.549 0.395 1.00 0.00 H new ATOM 3017 N GLU A 186 8.503 0.324 0.097 1.00 0.00 N ATOM 3018 CA GLU A 186 9.912 0.608 0.251 1.00 0.00 C ATOM 3019 C GLU A 186 10.321 0.568 1.719 1.00 0.00 C ATOM 3020 O GLU A 186 11.275 -0.112 2.085 1.00 0.00 O ATOM 3021 CB GLU A 186 10.232 1.972 -0.359 1.00 0.00 C ATOM 3022 CG GLU A 186 11.710 2.279 -0.169 1.00 0.00 C ATOM 3023 CD GLU A 186 12.112 3.475 -1.025 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.224 4.164 -1.499 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.302 3.684 -1.196 1.00 0.00 O ATOM 0 H GLU A 186 8.008 0.954 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 186 10.481 -0.160 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.983 1.975 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.626 2.745 0.113 1.00 0.00 H new ATOM 0 HG2 GLU A 186 11.914 2.489 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.308 1.409 -0.442 1.00 0.00 H new ATOM 3032 N SER A 187 9.584 1.270 2.559 1.00 0.00 N ATOM 3033 CA SER A 187 9.884 1.272 3.982 1.00 0.00 C ATOM 3034 C SER A 187 9.714 -0.131 4.563 1.00 0.00 C ATOM 3035 O SER A 187 10.489 -0.561 5.422 1.00 0.00 O ATOM 3036 CB SER A 187 8.961 2.249 4.710 1.00 0.00 C ATOM 3037 OG SER A 187 8.996 1.981 6.105 1.00 0.00 O ATOM 0 H SER A 187 8.783 1.840 2.288 1.00 0.00 H new ATOM 0 HA SER A 187 10.919 1.587 4.119 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.275 3.275 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.942 2.152 4.335 1.00 0.00 H new ATOM 0 HG SER A 187 9.631 2.589 6.539 1.00 0.00 H new ATOM 3043 N VAL A 188 8.674 -0.827 4.111 1.00 0.00 N ATOM 3044 CA VAL A 188 8.374 -2.168 4.611 1.00 0.00 C ATOM 3045 C VAL A 188 9.409 -3.201 4.174 1.00 0.00 C ATOM 3046 O VAL A 188 9.992 -3.888 5.012 1.00 0.00 O ATOM 3047 CB VAL A 188 7.000 -2.605 4.095 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.635 -3.971 4.689 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.926 -1.558 4.473 1.00 0.00 C ATOM 0 H VAL A 188 8.026 -0.487 3.401 1.00 0.00 H new ATOM 0 HA VAL A 188 8.390 -2.117 5.700 1.00 0.00 H new ATOM 0 HB VAL A 188 7.039 -2.685 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.657 -4.279 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.382 -4.708 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.606 -3.899 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.955 -1.882 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.883 -1.457 5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.183 -0.596 4.029 1.00 0.00 H new ATOM 3059 N ILE A 189 9.625 -3.334 2.865 1.00 0.00 N ATOM 3060 CA ILE A 189 10.575 -4.324 2.375 1.00 0.00 C ATOM 3061 C ILE A 189 11.985 -4.019 2.868 1.00 0.00 C ATOM 3062 O ILE A 189 12.670 -4.908 3.372 1.00 0.00 O ATOM 3063 CB ILE A 189 10.548 -4.405 0.834 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.864 -5.035 0.337 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.357 -2.998 0.220 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.676 -5.577 -1.083 1.00 0.00 C ATOM 0 H ILE A 189 9.165 -2.781 2.142 1.00 0.00 H new ATOM 0 HA ILE A 189 10.276 -5.294 2.772 1.00 0.00 H new ATOM 0 HB ILE A 189 9.709 -5.026 0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.661 -4.292 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.168 -5.840 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.340 -3.075 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.415 -2.574 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.181 -2.353 0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.609 -6.021 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.892 -6.334 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.393 -4.762 -1.749 1.00 0.00 H new ATOM 3078 N ARG A 190 12.422 -2.774 2.730 1.00 0.00 N ATOM 3079 CA ARG A 190 13.759 -2.429 3.183 1.00 0.00 C ATOM 3080 C ARG A 190 13.912 -2.866 4.628 1.00 0.00 C ATOM 3081 O ARG A 190 14.934 -3.442 5.021 1.00 0.00 O ATOM 3082 CB ARG A 190 14.004 -0.921 3.078 1.00 0.00 C ATOM 3083 CG ARG A 190 14.159 -0.512 1.610 1.00 0.00 C ATOM 3084 CD ARG A 190 14.434 0.991 1.543 1.00 0.00 C ATOM 3085 NE ARG A 190 15.711 1.292 2.182 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.108 2.546 2.373 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.353 3.537 1.984 1.00 0.00 N ATOM 3088 NH2 ARG A 190 17.253 2.786 2.953 1.00 0.00 N ATOM 0 H ARG A 190 11.887 -2.008 2.320 1.00 0.00 H new ATOM 0 HA ARG A 190 14.488 -2.937 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.173 -0.378 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.901 -0.651 3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.976 -1.066 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.254 -0.755 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.451 1.320 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.632 1.539 2.038 1.00 0.00 H new ATOM 0 HE ARG A 190 16.310 0.525 2.488 1.00 0.00 H new ATOM 0 HH11 ARG A 190 14.458 3.349 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.658 4.499 2.131 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.842 2.011 3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.559 3.748 3.100 1.00 0.00 H new ATOM 3102 N ASP A 191 12.875 -2.613 5.414 1.00 0.00 N ATOM 3103 CA ASP A 191 12.897 -3.001 6.808 1.00 0.00 C ATOM 3104 C ASP A 191 12.677 -4.500 6.947 1.00 0.00 C ATOM 3105 O ASP A 191 13.111 -5.110 7.922 1.00 0.00 O ATOM 3106 CB ASP A 191 11.817 -2.248 7.587 1.00 0.00 C ATOM 3107 CG ASP A 191 12.155 -0.763 7.641 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.256 -0.412 7.253 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.306 0.001 8.068 1.00 0.00 O ATOM 0 H ASP A 191 12.020 -2.146 5.111 1.00 0.00 H new ATOM 0 HA ASP A 191 13.875 -2.747 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.847 -2.392 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.739 -2.649 8.598 1.00 0.00 H new ATOM 3114 N SER A 192 12.001 -5.099 5.977 1.00 0.00 N ATOM 3115 CA SER A 192 11.754 -6.527 6.051 1.00 0.00 C ATOM 3116 C SER A 192 13.053 -7.295 5.931 1.00 0.00 C ATOM 3117 O SER A 192 13.397 -8.067 6.810 1.00 0.00 O ATOM 3118 CB SER A 192 10.800 -6.968 4.940 1.00 0.00 C ATOM 3119 OG SER A 192 11.516 -7.066 3.716 1.00 0.00 O ATOM 0 H SER A 192 11.624 -4.632 5.152 1.00 0.00 H new ATOM 0 HA SER A 192 11.298 -6.740 7.018 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.352 -7.930 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 192 9.984 -6.252 4.841 1.00 0.00 H new ATOM 0 HG SER A 192 11.962 -6.214 3.529 1.00 0.00 H new ATOM 3125 N VAL A 193 13.789 -7.072 4.856 1.00 0.00 N ATOM 3126 CA VAL A 193 15.043 -7.778 4.677 1.00 0.00 C ATOM 3127 C VAL A 193 16.005 -7.447 5.814 1.00 0.00 C ATOM 3128 O VAL A 193 16.770 -8.305 6.257 1.00 0.00 O ATOM 3129 CB VAL A 193 15.655 -7.425 3.318 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.188 -5.992 3.332 1.00 0.00 C ATOM 3131 CG2 VAL A 193 16.792 -8.398 3.003 1.00 0.00 C ATOM 0 H VAL A 193 13.546 -6.422 4.109 1.00 0.00 H new ATOM 0 HA VAL A 193 14.853 -8.851 4.698 1.00 0.00 H new ATOM 0 HB VAL A 193 14.885 -7.503 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.620 -5.755 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.371 -5.302 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.953 -5.896 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 193 17.228 -8.147 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 193 17.557 -8.326 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 193 16.402 -9.415 2.972 1.00 0.00 H new ATOM 3141 N THR A 194 15.961 -6.206 6.298 1.00 0.00 N ATOM 3142 CA THR A 194 16.840 -5.809 7.396 1.00 0.00 C ATOM 3143 C THR A 194 16.482 -6.530 8.703 1.00 0.00 C ATOM 3144 O THR A 194 17.336 -7.175 9.319 1.00 0.00 O ATOM 3145 CB THR A 194 16.744 -4.298 7.606 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.911 -3.640 6.357 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.832 -3.845 8.579 1.00 0.00 C ATOM 0 H THR A 194 15.340 -5.473 5.956 1.00 0.00 H new ATOM 0 HA THR A 194 17.858 -6.089 7.126 1.00 0.00 H new ATOM 0 HB THR A 194 15.768 -4.047 8.021 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.055 -3.256 6.072 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.762 -2.767 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.700 -4.352 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.812 -4.092 8.170 1.00 0.00 H new ATOM 3155 N TYR A 195 15.220 -6.421 9.125 1.00 0.00 N ATOM 3156 CA TYR A 195 14.780 -7.067 10.361 1.00 0.00 C ATOM 3157 C TYR A 195 14.620 -8.573 10.175 1.00 0.00 C ATOM 3158 O TYR A 195 15.024 -9.355 11.034 1.00 0.00 O ATOM 3159 CB TYR A 195 13.457 -6.446 10.836 1.00 0.00 C ATOM 3160 CG TYR A 195 13.726 -5.130 11.539 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.035 -3.984 10.795 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.665 -5.056 12.937 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.282 -2.770 11.445 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.912 -3.842 13.588 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.221 -2.699 12.842 1.00 0.00 C ATOM 3166 OH TYR A 195 14.464 -1.501 13.482 1.00 0.00 O ATOM 0 H TYR A 195 14.494 -5.898 8.635 1.00 0.00 H new ATOM 0 HA TYR A 195 15.546 -6.904 11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.795 -6.285 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.946 -7.131 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.083 -4.038 9.717 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.427 -5.938 13.513 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.520 -1.888 10.869 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.864 -3.787 14.666 1.00 0.00 H new ATOM 0 HH TYR A 195 13.902 -1.438 14.282 1.00 0.00 H new ATOM 3176 N THR A 196 14.039 -8.977 9.052 1.00 0.00 N ATOM 3177 CA THR A 196 13.848 -10.397 8.786 1.00 0.00 C ATOM 3178 C THR A 196 15.178 -11.127 8.924 1.00 0.00 C ATOM 3179 O THR A 196 15.243 -12.212 9.502 1.00 0.00 O ATOM 3180 CB THR A 196 13.263 -10.607 7.380 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.061 -9.860 7.257 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.956 -12.091 7.128 1.00 0.00 C ATOM 0 H THR A 196 13.697 -8.353 8.321 1.00 0.00 H new ATOM 0 HA THR A 196 13.143 -10.803 9.511 1.00 0.00 H new ATOM 0 HB THR A 196 13.997 -10.272 6.647 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.236 -8.920 7.473 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.543 -12.212 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.874 -12.672 7.215 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.233 -12.443 7.864 1.00 0.00 H new ATOM 3190 N GLU A 197 16.241 -10.517 8.409 1.00 0.00 N ATOM 3191 CA GLU A 197 17.566 -11.117 8.508 1.00 0.00 C ATOM 3192 C GLU A 197 17.982 -11.213 9.969 1.00 0.00 C ATOM 3193 O GLU A 197 18.396 -12.273 10.439 1.00 0.00 O ATOM 3194 CB GLU A 197 18.581 -10.259 7.745 1.00 0.00 C ATOM 3195 CG GLU A 197 18.426 -10.485 6.239 1.00 0.00 C ATOM 3196 CD GLU A 197 19.137 -11.766 5.803 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.946 -12.269 6.565 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.873 -12.215 4.700 1.00 0.00 O ATOM 0 H GLU A 197 16.212 -9.620 7.925 1.00 0.00 H new ATOM 0 HA GLU A 197 17.537 -12.117 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.430 -9.206 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.594 -10.514 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.368 -10.547 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.836 -9.634 5.695 1.00 0.00 H new ATOM 3205 N HIS A 198 17.858 -10.101 10.689 1.00 0.00 N ATOM 3206 CA HIS A 198 18.218 -10.094 12.098 1.00 0.00 C ATOM 3207 C HIS A 198 17.390 -11.127 12.835 1.00 0.00 C ATOM 3208 O HIS A 198 17.702 -11.506 13.964 1.00 0.00 O ATOM 3209 CB HIS A 198 17.987 -8.709 12.704 1.00 0.00 C ATOM 3210 CG HIS A 198 18.954 -7.729 12.098 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.770 -6.499 11.518 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.317 -7.973 12.046 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.997 -5.984 11.111 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.896 -6.912 11.453 1.00 0.00 N flip ATOM 0 H HIS A 198 17.517 -9.211 10.326 1.00 0.00 H new ATOM 0 HA HIS A 198 19.276 -10.339 12.194 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.962 -8.386 12.520 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.120 -8.746 13.785 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.823 -8.854 12.414 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.183 -5.038 10.624 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.898 -6.827 11.285 1.00 0.00 H new ATOM 3222 N ALA A 199 16.341 -11.602 12.170 1.00 0.00 N ATOM 3223 CA ALA A 199 15.476 -12.621 12.743 1.00 0.00 C ATOM 3224 C ALA A 199 15.872 -13.972 12.174 1.00 0.00 C ATOM 3225 O ALA A 199 15.058 -14.883 12.070 1.00 0.00 O ATOM 3226 CB ALA A 199 14.012 -12.325 12.416 1.00 0.00 C ATOM 0 H ALA A 199 16.072 -11.296 11.235 1.00 0.00 H new ATOM 0 HA ALA A 199 15.588 -12.626 13.827 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.378 -13.097 12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.736 -11.354 12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.876 -12.312 11.335 1.00 0.00 H new ATOM 3232 N LYS A 200 17.147 -14.097 11.808 1.00 0.00 N ATOM 3233 CA LYS A 200 17.667 -15.343 11.246 1.00 0.00 C ATOM 3234 C LYS A 200 16.670 -15.943 10.260 1.00 0.00 C ATOM 3235 O LYS A 200 16.583 -17.161 10.098 1.00 0.00 O ATOM 3236 CB LYS A 200 18.003 -16.359 12.353 1.00 0.00 C ATOM 3237 CG LYS A 200 16.785 -16.618 13.250 1.00 0.00 C ATOM 3238 CD LYS A 200 17.136 -17.658 14.307 1.00 0.00 C ATOM 3239 CE LYS A 200 15.905 -17.919 15.178 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.247 -18.891 16.252 1.00 0.00 N ATOM 0 H LYS A 200 17.838 -13.352 11.890 1.00 0.00 H new ATOM 0 HA LYS A 200 18.589 -15.108 10.714 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.334 -17.295 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.830 -15.985 12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.471 -15.691 13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.946 -16.966 12.648 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.463 -18.582 13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.964 -17.305 14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.554 -16.985 15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.091 -18.309 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.408 -19.066 16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.562 -19.785 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.010 -18.502 16.842 1.00 0.00 H new ATOM 3254 N ARG A 201 15.928 -15.060 9.598 1.00 0.00 N ATOM 3255 CA ARG A 201 14.928 -15.456 8.609 1.00 0.00 C ATOM 3256 C ARG A 201 15.102 -14.610 7.354 1.00 0.00 C ATOM 3257 O ARG A 201 15.475 -13.440 7.443 1.00 0.00 O ATOM 3258 CB ARG A 201 13.530 -15.244 9.201 1.00 0.00 C ATOM 3259 CG ARG A 201 13.227 -16.349 10.236 1.00 0.00 C ATOM 3260 CD ARG A 201 12.332 -15.812 11.364 1.00 0.00 C ATOM 3261 NE ARG A 201 12.135 -16.839 12.380 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.716 -16.524 13.601 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.461 -15.281 13.902 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.562 -17.459 14.501 1.00 0.00 N ATOM 0 H ARG A 201 16.002 -14.051 9.731 1.00 0.00 H new ATOM 0 HA ARG A 201 15.052 -16.507 8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.470 -14.264 9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.783 -15.261 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.735 -17.189 9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.160 -16.727 10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.789 -14.929 11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.369 -15.502 10.958 1.00 0.00 H new ATOM 0 HE ARG A 201 12.322 -17.815 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.583 -14.551 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.139 -15.039 14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.763 -18.431 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.240 -17.217 15.438 1.00 0.00 H new ATOM 3278 N LYS A 202 14.859 -15.205 6.186 1.00 0.00 N ATOM 3279 CA LYS A 202 15.017 -14.491 4.918 1.00 0.00 C ATOM 3280 C LYS A 202 13.712 -14.503 4.125 1.00 0.00 C ATOM 3281 O LYS A 202 13.669 -14.985 2.993 1.00 0.00 O ATOM 3282 CB LYS A 202 16.099 -15.188 4.097 1.00 0.00 C ATOM 3283 CG LYS A 202 17.400 -15.217 4.896 1.00 0.00 C ATOM 3284 CD LYS A 202 18.464 -15.973 4.104 1.00 0.00 C ATOM 3285 CE LYS A 202 19.776 -15.987 4.890 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.805 -16.748 4.126 1.00 0.00 N ATOM 0 H LYS A 202 14.554 -16.174 6.091 1.00 0.00 H new ATOM 0 HA LYS A 202 15.293 -13.457 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.787 -16.203 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.250 -14.663 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.737 -14.201 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.237 -15.699 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.132 -16.993 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.615 -15.499 3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.118 -14.967 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.622 -16.444 5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.344 -17.354 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.338 -17.340 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.452 -16.082 3.657 1.00 0.00 H new ATOM 3300 N THR A 203 12.652 -13.978 4.729 1.00 0.00 N ATOM 3301 CA THR A 203 11.342 -13.937 4.087 1.00 0.00 C ATOM 3302 C THR A 203 10.603 -12.665 4.508 1.00 0.00 C ATOM 3303 O THR A 203 11.196 -11.585 4.540 1.00 0.00 O ATOM 3304 CB THR A 203 10.545 -15.184 4.487 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.907 -14.947 5.729 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.499 -16.381 4.613 1.00 0.00 C ATOM 0 H THR A 203 12.674 -13.574 5.665 1.00 0.00 H new ATOM 0 HA THR A 203 11.459 -13.926 3.003 1.00 0.00 H new ATOM 0 HB THR A 203 9.794 -15.403 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.373 -15.441 6.436 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.934 -17.268 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.992 -16.556 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.250 -16.169 5.375 1.00 0.00 H new ATOM 3314 N VAL A 204 9.313 -12.788 4.836 1.00 0.00 N ATOM 3315 CA VAL A 204 8.515 -11.634 5.263 1.00 0.00 C ATOM 3316 C VAL A 204 7.908 -11.875 6.637 1.00 0.00 C ATOM 3317 O VAL A 204 6.908 -12.581 6.766 1.00 0.00 O ATOM 3318 CB VAL A 204 7.383 -11.362 4.264 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.435 -10.295 4.841 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.982 -10.857 2.949 1.00 0.00 C ATOM 0 H VAL A 204 8.801 -13.670 4.814 1.00 0.00 H new ATOM 0 HA VAL A 204 9.180 -10.772 5.307 1.00 0.00 H new ATOM 0 HB VAL A 204 6.825 -12.281 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.630 -10.101 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.013 -10.653 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.990 -9.374 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.181 -10.662 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.537 -9.937 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.655 -11.612 2.542 1.00 0.00 H new ATOM 3330 N THR A 205 8.491 -11.259 7.658 1.00 0.00 N ATOM 3331 CA THR A 205 7.962 -11.393 9.008 1.00 0.00 C ATOM 3332 C THR A 205 6.938 -10.279 9.266 1.00 0.00 C ATOM 3333 O THR A 205 7.228 -9.103 9.048 1.00 0.00 O ATOM 3334 CB THR A 205 9.102 -11.294 10.031 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.985 -10.246 9.652 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.870 -12.618 10.081 1.00 0.00 C ATOM 0 H THR A 205 9.319 -10.669 7.579 1.00 0.00 H new ATOM 0 HA THR A 205 7.479 -12.365 9.110 1.00 0.00 H new ATOM 0 HB THR A 205 8.686 -11.084 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.465 -9.480 9.331 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.678 -12.543 10.809 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.193 -13.421 10.373 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.287 -12.834 9.097 1.00 0.00 H new ATOM 3344 N SER A 206 5.741 -10.650 9.720 1.00 0.00 N ATOM 3345 CA SER A 206 4.696 -9.666 9.990 1.00 0.00 C ATOM 3346 C SER A 206 5.218 -8.554 10.890 1.00 0.00 C ATOM 3347 O SER A 206 4.675 -7.447 10.905 1.00 0.00 O ATOM 3348 CB SER A 206 3.503 -10.343 10.667 1.00 0.00 C ATOM 3349 OG SER A 206 3.942 -10.979 11.861 1.00 0.00 O ATOM 0 H SER A 206 5.473 -11.616 9.907 1.00 0.00 H new ATOM 0 HA SER A 206 4.384 -9.234 9.039 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.733 -9.606 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.055 -11.075 9.995 1.00 0.00 H new ATOM 0 HG SER A 206 3.175 -11.131 12.452 1.00 0.00 H new ATOM 3355 N LEU A 207 6.275 -8.847 11.636 1.00 0.00 N ATOM 3356 CA LEU A 207 6.853 -7.858 12.528 1.00 0.00 C ATOM 3357 C LEU A 207 7.337 -6.661 11.719 1.00 0.00 C ATOM 3358 O LEU A 207 7.358 -5.533 12.210 1.00 0.00 O ATOM 3359 CB LEU A 207 8.032 -8.464 13.298 1.00 0.00 C ATOM 3360 CG LEU A 207 7.619 -9.794 13.943 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.840 -10.422 14.621 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.518 -9.561 14.988 1.00 0.00 C ATOM 0 H LEU A 207 6.744 -9.753 11.640 1.00 0.00 H new ATOM 0 HA LEU A 207 6.092 -7.536 13.239 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.872 -8.625 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.369 -7.769 14.066 1.00 0.00 H new ATOM 0 HG LEU A 207 7.235 -10.462 13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.554 -11.368 15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.617 -10.601 13.878 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.219 -9.745 15.387 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.235 -10.513 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.888 -8.890 15.763 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.648 -9.114 14.507 1.00 0.00 H new ATOM 3374 N ASP A 208 7.732 -6.921 10.475 1.00 0.00 N ATOM 3375 CA ASP A 208 8.226 -5.864 9.600 1.00 0.00 C ATOM 3376 C ASP A 208 7.130 -4.864 9.252 1.00 0.00 C ATOM 3377 O ASP A 208 7.307 -3.660 9.415 1.00 0.00 O ATOM 3378 CB ASP A 208 8.765 -6.480 8.313 1.00 0.00 C ATOM 3379 CG ASP A 208 9.164 -5.376 7.338 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.110 -4.665 7.631 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.511 -5.256 6.317 1.00 0.00 O ATOM 0 H ASP A 208 7.719 -7.850 10.053 1.00 0.00 H new ATOM 0 HA ASP A 208 9.017 -5.334 10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.626 -7.111 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.008 -7.121 7.861 1.00 0.00 H new ATOM 3386 N VAL A 209 6.005 -5.364 8.763 1.00 0.00 N ATOM 3387 CA VAL A 209 4.913 -4.488 8.387 1.00 0.00 C ATOM 3388 C VAL A 209 4.465 -3.677 9.602 1.00 0.00 C ATOM 3389 O VAL A 209 4.209 -2.479 9.491 1.00 0.00 O ATOM 3390 CB VAL A 209 3.751 -5.313 7.812 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.747 -4.386 7.126 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.290 -6.301 6.776 1.00 0.00 C ATOM 0 H VAL A 209 5.828 -6.358 8.620 1.00 0.00 H new ATOM 0 HA VAL A 209 5.249 -3.796 7.615 1.00 0.00 H new ATOM 0 HB VAL A 209 3.262 -5.851 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.925 -4.976 6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.357 -3.672 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.242 -3.849 6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.466 -6.886 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.779 -5.753 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.009 -6.969 7.250 1.00 0.00 H new ATOM 3402 N VAL A 210 4.382 -4.321 10.764 1.00 0.00 N ATOM 3403 CA VAL A 210 3.966 -3.619 11.975 1.00 0.00 C ATOM 3404 C VAL A 210 5.041 -2.636 12.447 1.00 0.00 C ATOM 3405 O VAL A 210 4.766 -1.452 12.658 1.00 0.00 O ATOM 3406 CB VAL A 210 3.689 -4.631 13.089 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.215 -3.895 14.342 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.602 -5.607 12.642 1.00 0.00 C ATOM 0 H VAL A 210 4.593 -5.311 10.892 1.00 0.00 H new ATOM 0 HA VAL A 210 3.061 -3.058 11.743 1.00 0.00 H new ATOM 0 HB VAL A 210 4.605 -5.180 13.308 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.018 -4.616 15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.987 -3.198 14.669 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.301 -3.345 14.117 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.408 -6.326 13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.688 -5.057 12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.933 -6.136 11.749 1.00 0.00 H new ATOM 3418 N TYR A 211 6.260 -3.137 12.623 1.00 0.00 N ATOM 3419 CA TYR A 211 7.370 -2.306 13.088 1.00 0.00 C ATOM 3420 C TYR A 211 7.738 -1.224 12.071 1.00 0.00 C ATOM 3421 O TYR A 211 8.015 -0.083 12.444 1.00 0.00 O ATOM 3422 CB TYR A 211 8.591 -3.187 13.390 1.00 0.00 C ATOM 3423 CG TYR A 211 9.764 -2.320 13.784 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.959 -1.967 15.124 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.656 -1.871 12.805 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.049 -1.166 15.486 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.745 -1.070 13.164 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.942 -0.717 14.505 1.00 0.00 C ATOM 3429 OH TYR A 211 13.016 0.073 14.860 1.00 0.00 O ATOM 0 H TYR A 211 6.506 -4.112 12.452 1.00 0.00 H new ATOM 0 HA TYR A 211 7.049 -1.802 14.000 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.357 -3.885 14.194 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.846 -3.783 12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.269 -2.312 15.879 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.504 -2.143 11.771 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.201 -0.895 16.520 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.434 -0.724 12.407 1.00 0.00 H new ATOM 0 HH TYR A 211 13.646 0.125 14.111 1.00 0.00 H new ATOM 3439 N ALA A 212 7.759 -1.585 10.791 1.00 0.00 N ATOM 3440 CA ALA A 212 8.118 -0.631 9.749 1.00 0.00 C ATOM 3441 C ALA A 212 7.129 0.528 9.694 1.00 0.00 C ATOM 3442 O ALA A 212 7.530 1.691 9.646 1.00 0.00 O ATOM 3443 CB ALA A 212 8.165 -1.332 8.392 1.00 0.00 C ATOM 0 H ALA A 212 7.534 -2.521 10.454 1.00 0.00 H new ATOM 0 HA ALA A 212 9.103 -0.229 9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.434 -0.612 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.908 -2.129 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.186 -1.756 8.168 1.00 0.00 H new ATOM 3449 N LEU A 213 5.841 0.212 9.711 1.00 0.00 N ATOM 3450 CA LEU A 213 4.822 1.253 9.664 1.00 0.00 C ATOM 3451 C LEU A 213 4.946 2.165 10.873 1.00 0.00 C ATOM 3452 O LEU A 213 4.770 3.379 10.769 1.00 0.00 O ATOM 3453 CB LEU A 213 3.424 0.633 9.630 1.00 0.00 C ATOM 3454 CG LEU A 213 3.171 -0.042 8.276 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.904 -0.889 8.401 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.997 1.020 7.169 1.00 0.00 C ATOM 0 H LEU A 213 5.480 -0.741 9.756 1.00 0.00 H new ATOM 0 HA LEU A 213 4.972 1.838 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.324 -0.098 10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.673 1.403 9.805 1.00 0.00 H new ATOM 0 HG LEU A 213 4.020 -0.670 8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.700 -1.381 7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.045 -1.642 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.063 -0.248 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.818 0.525 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.149 1.661 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.901 1.625 7.100 1.00 0.00 H new ATOM 3468 N LYS A 214 5.250 1.576 12.020 1.00 0.00 N ATOM 3469 CA LYS A 214 5.394 2.353 13.242 1.00 0.00 C ATOM 3470 C LYS A 214 6.495 3.401 13.084 1.00 0.00 C ATOM 3471 O LYS A 214 6.339 4.544 13.514 1.00 0.00 O ATOM 3472 CB LYS A 214 5.728 1.422 14.409 1.00 0.00 C ATOM 3473 CG LYS A 214 5.758 2.221 15.711 1.00 0.00 C ATOM 3474 CD LYS A 214 5.986 1.270 16.888 1.00 0.00 C ATOM 3475 CE LYS A 214 5.999 2.066 18.195 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.202 1.135 19.340 1.00 0.00 N ATOM 0 H LYS A 214 5.400 0.573 12.130 1.00 0.00 H new ATOM 0 HA LYS A 214 4.453 2.865 13.444 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.986 0.626 14.476 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.693 0.944 14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.551 2.967 15.674 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.819 2.760 15.841 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.199 0.516 16.917 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.931 0.741 16.763 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.795 2.811 18.172 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.060 2.607 18.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.211 1.675 20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.428 0.441 19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.109 0.639 19.227 1.00 0.00 H new ATOM 3490 N ARG A 215 7.605 3.007 12.466 1.00 0.00 N ATOM 3491 CA ARG A 215 8.721 3.929 12.262 1.00 0.00 C ATOM 3492 C ARG A 215 8.337 5.080 11.334 1.00 0.00 C ATOM 3493 O ARG A 215 8.640 6.240 11.616 1.00 0.00 O ATOM 3494 CB ARG A 215 9.921 3.190 11.646 1.00 0.00 C ATOM 3495 CG ARG A 215 10.625 2.291 12.690 1.00 0.00 C ATOM 3496 CD ARG A 215 12.127 2.256 12.397 1.00 0.00 C ATOM 3497 NE ARG A 215 12.355 1.901 11.001 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.550 1.497 10.584 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.541 1.415 11.430 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.734 1.186 9.331 1.00 0.00 N ATOM 0 H ARG A 215 7.756 2.067 12.101 1.00 0.00 H new ATOM 0 HA ARG A 215 8.985 4.332 13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.584 2.581 10.807 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.632 3.915 11.249 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.448 2.674 13.695 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.213 1.283 12.656 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.570 3.229 12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.616 1.533 13.049 1.00 0.00 H new ATOM 0 HE ARG A 215 11.585 1.964 10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.397 1.661 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.459 1.105 11.112 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.960 1.253 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.652 0.876 9.012 1.00 0.00 H new ATOM 3514 N GLN A 216 7.690 4.756 10.222 1.00 0.00 N ATOM 3515 CA GLN A 216 7.304 5.785 9.262 1.00 0.00 C ATOM 3516 C GLN A 216 6.383 6.806 9.923 1.00 0.00 C ATOM 3517 O GLN A 216 6.531 8.013 9.721 1.00 0.00 O ATOM 3518 CB GLN A 216 6.595 5.166 8.047 1.00 0.00 C ATOM 3519 CG GLN A 216 7.503 4.157 7.319 1.00 0.00 C ATOM 3520 CD GLN A 216 8.859 4.777 7.000 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.939 4.052 7.121 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.937 5.947 6.625 1.00 0.00 N flip ATOM 0 H GLN A 216 7.424 3.806 9.964 1.00 0.00 H new ATOM 0 HA GLN A 216 8.212 6.283 8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.682 4.667 8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.298 5.955 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.640 3.272 7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.023 3.829 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.092 6.510 6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.847 6.353 6.408 1.00 0.00 H new ATOM 3531 N GLY A 217 5.440 6.317 10.717 1.00 0.00 N ATOM 3532 CA GLY A 217 4.506 7.198 11.406 1.00 0.00 C ATOM 3533 C GLY A 217 5.240 8.113 12.380 1.00 0.00 C ATOM 3534 O GLY A 217 4.880 9.278 12.547 1.00 0.00 O ATOM 0 H GLY A 217 5.302 5.323 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.961 7.798 10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.769 6.603 11.945 1.00 0.00 H new ATOM 3538 N ARG A 218 6.263 7.569 13.030 1.00 0.00 N ATOM 3539 CA ARG A 218 7.040 8.332 13.999 1.00 0.00 C ATOM 3540 C ARG A 218 7.874 9.414 13.311 1.00 0.00 C ATOM 3541 O ARG A 218 8.018 10.521 13.828 1.00 0.00 O ATOM 3542 CB ARG A 218 7.956 7.389 14.785 1.00 0.00 C ATOM 3543 CG ARG A 218 8.681 8.167 15.886 1.00 0.00 C ATOM 3544 CD ARG A 218 9.549 7.206 16.701 1.00 0.00 C ATOM 3545 NE ARG A 218 10.215 7.920 17.785 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.205 7.360 18.472 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.603 6.153 18.177 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.778 8.016 19.444 1.00 0.00 N ATOM 0 H ARG A 218 6.573 6.605 12.904 1.00 0.00 H new ATOM 0 HA ARG A 218 6.347 8.822 14.682 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.371 6.581 15.224 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.682 6.929 14.114 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.300 8.949 15.446 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.957 8.660 16.535 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.932 6.405 17.109 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.291 6.738 16.054 1.00 0.00 H new ATOM 0 HE ARG A 218 9.915 8.866 18.020 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.154 5.639 17.419 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.363 5.723 18.705 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.466 8.959 19.676 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.538 7.586 19.971 1.00 0.00 H new ATOM 3562 N THR A 219 8.435 9.082 12.150 1.00 0.00 N ATOM 3563 CA THR A 219 9.268 10.028 11.412 1.00 0.00 C ATOM 3564 C THR A 219 8.451 11.218 10.917 1.00 0.00 C ATOM 3565 O THR A 219 8.955 12.339 10.851 1.00 0.00 O ATOM 3566 CB THR A 219 9.924 9.331 10.219 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.931 8.643 9.472 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.977 8.337 10.714 1.00 0.00 C ATOM 0 H THR A 219 8.329 8.171 11.703 1.00 0.00 H new ATOM 0 HA THR A 219 10.036 10.395 12.092 1.00 0.00 H new ATOM 0 HB THR A 219 10.407 10.075 9.585 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.052 8.794 9.879 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.441 7.843 9.860 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.739 8.868 11.284 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.502 7.591 11.351 1.00 0.00 H new ATOM 3576 N LEU A 220 7.193 10.974 10.568 1.00 0.00 N ATOM 3577 CA LEU A 220 6.334 12.045 10.078 1.00 0.00 C ATOM 3578 C LEU A 220 6.145 13.117 11.147 1.00 0.00 C ATOM 3579 O LEU A 220 6.071 14.306 10.835 1.00 0.00 O ATOM 3580 CB LEU A 220 4.979 11.483 9.631 1.00 0.00 C ATOM 3581 CG LEU A 220 5.166 10.674 8.332 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.890 9.882 8.038 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.485 11.612 7.144 1.00 0.00 C ATOM 0 H LEU A 220 6.750 10.057 10.614 1.00 0.00 H new ATOM 0 HA LEU A 220 6.817 12.506 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.561 10.848 10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.271 12.296 9.468 1.00 0.00 H new ATOM 0 HG LEU A 220 6.003 9.988 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.021 9.309 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.686 9.201 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.053 10.571 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.613 11.020 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.664 12.315 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.403 12.162 7.351 1.00 0.00 H new ATOM 3595 N TYR A 221 6.084 12.699 12.405 1.00 0.00 N ATOM 3596 CA TYR A 221 5.925 13.651 13.499 1.00 0.00 C ATOM 3597 C TYR A 221 7.156 14.556 13.584 1.00 0.00 C ATOM 3598 O TYR A 221 7.072 15.684 14.069 1.00 0.00 O ATOM 3599 CB TYR A 221 5.706 12.906 14.832 1.00 0.00 C ATOM 3600 CG TYR A 221 4.230 12.635 15.030 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.387 13.681 15.420 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.707 11.353 14.824 1.00 0.00 C ATOM 3603 CE1 TYR A 221 2.020 13.449 15.606 1.00 0.00 C ATOM 3604 CE2 TYR A 221 2.338 11.120 15.010 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.496 12.169 15.401 1.00 0.00 C ATOM 3606 OH TYR A 221 0.148 11.939 15.584 1.00 0.00 O ATOM 0 H TYR A 221 6.141 11.722 12.692 1.00 0.00 H new ATOM 0 HA TYR A 221 5.048 14.269 13.306 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.261 11.968 14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 221 6.090 13.502 15.660 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.792 14.670 15.578 1.00 0.00 H new ATOM 0 HD2 TYR A 221 4.357 10.545 14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.370 14.257 15.907 1.00 0.00 H new ATOM 0 HE2 TYR A 221 1.932 10.132 14.852 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.051 10.997 15.399 1.00 0.00 H new ATOM 3616 N GLY A 222 8.292 14.057 13.106 1.00 0.00 N ATOM 3617 CA GLY A 222 9.524 14.840 13.129 1.00 0.00 C ATOM 3618 C GLY A 222 10.081 14.948 14.543 1.00 0.00 C ATOM 3619 O GLY A 222 10.844 15.864 14.850 1.00 0.00 O ATOM 0 H GLY A 222 8.386 13.125 12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.265 14.376 12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.332 15.837 12.734 1.00 0.00 H new ATOM 3623 N PHE A 223 9.686 14.014 15.405 1.00 0.00 N ATOM 3624 CA PHE A 223 10.138 14.011 16.798 1.00 0.00 C ATOM 3625 C PHE A 223 10.556 12.596 17.209 1.00 0.00 C ATOM 3626 O PHE A 223 10.310 11.633 16.483 1.00 0.00 O ATOM 3627 CB PHE A 223 8.999 14.547 17.704 1.00 0.00 C ATOM 3628 CG PHE A 223 8.227 13.402 18.337 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.739 12.364 17.533 1.00 0.00 C ATOM 3630 CD2 PHE A 223 8.021 13.371 19.721 1.00 0.00 C ATOM 3631 CE1 PHE A 223 7.042 11.301 18.110 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.323 12.306 20.298 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.833 11.270 19.492 1.00 0.00 C ATOM 0 H PHE A 223 9.055 13.249 15.166 1.00 0.00 H new ATOM 0 HA PHE A 223 11.006 14.661 16.909 1.00 0.00 H new ATOM 0 HB2 PHE A 223 9.418 15.184 18.483 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.322 15.167 17.116 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.902 12.386 16.466 1.00 0.00 H new ATOM 0 HD2 PHE A 223 8.401 14.169 20.342 1.00 0.00 H new ATOM 0 HE1 PHE A 223 6.664 10.502 17.489 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.161 12.282 21.366 1.00 0.00 H new ATOM 0 HZ PHE A 223 6.294 10.447 19.938 1.00 0.00 H new ATOM 3643 N GLY A 224 11.173 12.478 18.381 1.00 0.00 N ATOM 3644 CA GLY A 224 11.604 11.178 18.889 1.00 0.00 C ATOM 3645 C GLY A 224 11.398 11.094 20.399 1.00 0.00 C ATOM 3646 O GLY A 224 12.127 10.388 21.094 1.00 0.00 O ATOM 0 H GLY A 224 11.386 13.264 18.996 1.00 0.00 H new ATOM 0 HA2 GLY A 224 11.042 10.385 18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.656 11.019 18.651 1.00 0.00 H new ATOM 3650 N GLY A 225 10.402 11.820 20.899 1.00 0.00 N ATOM 3651 CA GLY A 225 10.114 11.819 22.329 1.00 0.00 C ATOM 3652 C GLY A 225 11.368 12.137 23.137 1.00 0.00 C ATOM 3653 O GLY A 225 12.201 12.873 22.635 1.00 0.00 O ATOM 3654 OXT GLY A 225 11.475 11.641 24.246 1.00 0.00 O ATOM 0 H GLY A 225 9.786 12.411 20.341 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.339 12.554 22.548 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.723 10.845 22.625 1.00 0.00 H new TER 3658 GLY A 225