USER MOD reduce.3.24.130724 H: found=0, std=0, add=1950, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1951 hydrogens (8 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 NoAdj-H: A 190 SMC H2 : A 190 SMC N : A 189 LYS C :(H bumps) USER MOD NoAdj-H: A 190 SMC H : A 190 SMC N : A 189 LYS C :(H bumps) USER MOD NoAdj-H: A 219 SMC H2 : A 219 SMC N : A 218 VAL C :(H bumps) USER MOD Set 1.1: A 51 GLN : amide:sc= -0.343 K(o=1.5,f=0.8) USER MOD Set 1.2: A 160 SER OG : rot 139:sc= 1.83 USER MOD Set 2.1: A 103 ASN : amide:sc= -0.228 X(o=1.5,f=1.6) USER MOD Set 2.2: A 116 LYS NZ :NH3+ 162:sc= 0.953 (180deg=0) USER MOD Set 2.3: A 118 THR OG1 : rot -150:sc= 0.823 USER MOD Set 3.1: A 41 THR OG1 : rot -121:sc= 0.166 USER MOD Set 3.2: A 93 THR OG1 : rot 180:sc= 0.822 USER MOD Set 4.1: A 21 THR OG1 : rot 160:sc= -0.315 USER MOD Set 4.2: A 27 THR OG1 : rot 108:sc= 0.299 USER MOD Single : A 1 SER N :NH3+ -163:sc= 1.29 (180deg=1.19) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 110:sc= -0.351 USER MOD Single : A 26 MET CE :methyl 164:sc= -0.107 (180deg=-0.709) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 108:sc= 1.21 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 38 THR OG1 : rot -51:sc= 1.29 USER MOD Single : A 39 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0236) USER MOD Single : A 40 GLN : amide:sc= -0.0633 K(o=-0.063,f=-2.4!) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 45 THR OG1 : rot -30:sc= 0.746 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 1.03 USER MOD Single : A 48 SER OG : rot 45:sc= 0.0295 USER MOD Single : A 50 ASN : amide:sc= 1.13 K(o=1.1,f=-0.27) USER MOD Single : A 57 GLN : amide:sc= -0.325 K(o=-0.32,f=-2.8!) USER MOD Single : A 59 TYR OH : rot 75:sc= 1.26 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -150:sc= -0.0868 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.0051 K(o=-0.0051,f=-6.4!) USER MOD Single : A 70 ASN : amide:sc= -0.96! C(o=-0.96!,f=-4.2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 99 ASN : amide:sc= 1.16 K(o=1.2,f=-0.089) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.792) USER MOD Single : A 110 SER OG : rot 116:sc= 0.473 USER MOD Single : A 111 THR OG1 : rot -80:sc= -0.488! USER MOD Single : A 113 LYS NZ :NH3+ 179:sc= 0.599 (180deg=0.552) USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.28 K(o=1.3,f=-0.17) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -6:sc= -0.12! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= -0.104 (180deg=-0.487) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.21) USER MOD Single : A 148 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.99) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc=-0.00368 X(o=-0.0037,f=-0.45) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 162:sc= -0.0796 (180deg=-0.422) USER MOD Single : A 167 SER OG : rot 50:sc= 0.102 USER MOD Single : A 175 LYS NZ :NH3+ -107:sc= 0.167 (180deg=-0.334) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -149:sc= 1.28 (180deg=0.62) USER MOD Single : A 185 LYS NZ :NH3+ 161:sc= 1.22 (180deg=0.512) USER MOD Single : A 189 LYS NZ :NH3+ -168:sc= -0.0412 (180deg=-0.264) USER MOD Single : A 191 GLN : amide:sc= -2.47! C(o=-2.5!,f=-7.1!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 201 THR OG1 : rot 46:sc= 0.172 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.032) USER MOD Single : A 211 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.2) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.41) USER MOD Single : A 220 ASN : amide:sc=-1.06e-05 K(o=-1.1e-05,f=-0.82) USER MOD Single : A 224 SER OG : rot 180:sc= -0.53 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 241 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 244 LYS NZ :NH3+ 152:sc= 0.613 (180deg=-0.107) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0.017 USER MOD Single : A 252 THR OG1 : rot -16:sc= 0.841 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -41.762 18.112 -29.122 1.00 0.00 N ATOM 2 CA SER A 1 -40.368 18.287 -28.763 1.00 0.00 C ATOM 3 C SER A 1 -40.078 17.446 -27.528 1.00 0.00 C ATOM 4 O SER A 1 -40.313 17.865 -26.398 1.00 0.00 O ATOM 5 CB SER A 1 -40.070 19.770 -28.511 1.00 0.00 C ATOM 6 OG SER A 1 -40.380 20.568 -29.662 1.00 0.00 O ATOM 0 H1 SER A 1 -41.912 18.433 -30.100 1.00 0.00 H new ATOM 0 H2 SER A 1 -42.017 17.107 -29.044 1.00 0.00 H new ATOM 0 H3 SER A 1 -42.359 18.671 -28.479 1.00 0.00 H new ATOM 0 HA SER A 1 -39.723 17.958 -29.578 1.00 0.00 H new ATOM 0 HB2 SER A 1 -40.650 20.119 -27.657 1.00 0.00 H new ATOM 0 HB3 SER A 1 -39.018 19.893 -28.254 1.00 0.00 H new ATOM 0 HG SER A 1 -40.182 21.509 -29.471 1.00 0.00 H new ATOM 14 N GLU A 2 -39.613 16.245 -27.760 1.00 0.00 N ATOM 15 CA GLU A 2 -39.429 15.271 -26.713 1.00 0.00 C ATOM 16 C GLU A 2 -38.011 15.325 -26.189 1.00 0.00 C ATOM 17 O GLU A 2 -37.781 15.627 -25.020 1.00 0.00 O ATOM 18 CB GLU A 2 -39.752 13.842 -27.216 1.00 0.00 C ATOM 19 CG GLU A 2 -41.175 13.625 -27.769 1.00 0.00 C ATOM 20 CD GLU A 2 -41.447 14.357 -29.072 1.00 0.00 C ATOM 21 OE1 GLU A 2 -40.978 13.904 -30.126 1.00 0.00 O ATOM 22 OE2 GLU A 2 -42.131 15.411 -29.067 1.00 0.00 O ATOM 0 H GLU A 2 -39.349 15.912 -28.687 1.00 0.00 H new ATOM 0 HA GLU A 2 -40.119 15.513 -25.905 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -39.037 13.583 -27.997 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -39.593 13.144 -26.394 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -41.336 12.558 -27.923 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -41.898 13.952 -27.022 1.00 0.00 H new ATOM 29 N ASN A 3 -37.060 15.051 -27.055 1.00 0.00 N ATOM 30 CA ASN A 3 -35.663 15.059 -26.664 1.00 0.00 C ATOM 31 C ASN A 3 -35.117 16.459 -26.772 1.00 0.00 C ATOM 32 O ASN A 3 -34.904 16.972 -27.875 1.00 0.00 O ATOM 33 CB ASN A 3 -34.829 14.077 -27.513 1.00 0.00 C ATOM 34 CG ASN A 3 -33.324 14.125 -27.206 1.00 0.00 C ATOM 35 OD1 ASN A 3 -32.905 14.427 -26.089 1.00 0.00 O ATOM 36 ND2 ASN A 3 -32.516 13.810 -28.189 1.00 0.00 N ATOM 0 H ASN A 3 -37.226 14.820 -28.034 1.00 0.00 H new ATOM 0 HA ASN A 3 -35.593 14.725 -25.629 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -35.194 13.064 -27.345 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -34.984 14.300 -28.569 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -31.507 13.810 -28.040 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -32.896 13.564 -29.103 1.00 0.00 H new ATOM 43 N VAL A 4 -34.965 17.088 -25.642 1.00 0.00 N ATOM 44 CA VAL A 4 -34.439 18.420 -25.552 1.00 0.00 C ATOM 45 C VAL A 4 -33.405 18.470 -24.423 1.00 0.00 C ATOM 46 O VAL A 4 -33.733 18.553 -23.237 1.00 0.00 O ATOM 47 CB VAL A 4 -35.580 19.501 -25.402 1.00 0.00 C ATOM 48 CG1 VAL A 4 -36.516 19.218 -24.222 1.00 0.00 C ATOM 49 CG2 VAL A 4 -35.004 20.910 -25.317 1.00 0.00 C ATOM 0 H VAL A 4 -35.208 16.681 -24.739 1.00 0.00 H new ATOM 0 HA VAL A 4 -33.937 18.676 -26.485 1.00 0.00 H new ATOM 0 HB VAL A 4 -36.186 19.433 -26.306 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -37.280 19.994 -24.169 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -36.993 18.248 -24.361 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -35.942 19.210 -23.296 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -35.816 21.630 -25.214 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -34.344 20.982 -24.452 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -34.439 21.127 -26.223 1.00 0.00 H new ATOM 59 N GLN A 5 -32.163 18.342 -24.797 1.00 0.00 N ATOM 60 CA GLN A 5 -31.081 18.256 -23.832 1.00 0.00 C ATOM 61 C GLN A 5 -30.628 19.630 -23.355 1.00 0.00 C ATOM 62 O GLN A 5 -30.165 19.785 -22.216 1.00 0.00 O ATOM 63 CB GLN A 5 -29.905 17.514 -24.457 1.00 0.00 C ATOM 64 CG GLN A 5 -29.276 18.246 -25.630 1.00 0.00 C ATOM 65 CD GLN A 5 -28.299 17.402 -26.365 1.00 0.00 C ATOM 66 OE1 GLN A 5 -27.119 17.375 -26.052 1.00 0.00 O ATOM 67 NE2 GLN A 5 -28.773 16.713 -27.345 1.00 0.00 N ATOM 0 H GLN A 5 -31.864 18.294 -25.771 1.00 0.00 H new ATOM 0 HA GLN A 5 -31.451 17.714 -22.962 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -29.145 17.348 -23.694 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -30.242 16.533 -24.791 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -30.059 18.571 -26.315 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -28.776 19.145 -25.268 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -29.766 16.765 -27.572 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -28.155 16.115 -27.894 1.00 0.00 H new ATOM 76 N ASP A 6 -30.770 20.620 -24.201 1.00 0.00 N ATOM 77 CA ASP A 6 -30.269 21.940 -23.898 1.00 0.00 C ATOM 78 C ASP A 6 -31.361 22.984 -23.933 1.00 0.00 C ATOM 79 O ASP A 6 -32.148 23.055 -24.878 1.00 0.00 O ATOM 80 CB ASP A 6 -29.116 22.326 -24.842 1.00 0.00 C ATOM 81 CG ASP A 6 -28.618 23.735 -24.600 1.00 0.00 C ATOM 82 OD1 ASP A 6 -27.873 23.962 -23.634 1.00 0.00 O ATOM 83 OD2 ASP A 6 -28.976 24.647 -25.364 1.00 0.00 O ATOM 0 H ASP A 6 -31.230 20.538 -25.108 1.00 0.00 H new ATOM 0 HA ASP A 6 -29.883 21.907 -22.879 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -28.292 21.625 -24.710 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -29.450 22.234 -25.875 1.00 0.00 H new ATOM 88 N LEU A 7 -31.403 23.767 -22.897 1.00 0.00 N ATOM 89 CA LEU A 7 -32.332 24.858 -22.739 1.00 0.00 C ATOM 90 C LEU A 7 -31.521 26.135 -22.612 1.00 0.00 C ATOM 91 O LEU A 7 -31.912 27.083 -21.928 1.00 0.00 O ATOM 92 CB LEU A 7 -33.177 24.631 -21.490 1.00 0.00 C ATOM 93 CG LEU A 7 -34.087 23.413 -21.551 1.00 0.00 C ATOM 94 CD1 LEU A 7 -34.696 23.124 -20.192 1.00 0.00 C ATOM 95 CD2 LEU A 7 -35.187 23.614 -22.587 1.00 0.00 C ATOM 0 H LEU A 7 -30.769 23.664 -22.105 1.00 0.00 H new ATOM 0 HA LEU A 7 -33.005 24.927 -23.594 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -32.513 24.529 -20.632 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -33.789 25.516 -21.316 1.00 0.00 H new ATOM 0 HG LEU A 7 -33.481 22.557 -21.847 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -35.342 22.249 -20.262 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -33.902 22.932 -19.471 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -35.282 23.983 -19.866 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -35.826 22.732 -22.615 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -35.784 24.486 -22.320 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -34.739 23.768 -23.569 1.00 0.00 H new ATOM 107 N LEU A 8 -30.395 26.133 -23.318 1.00 0.00 N ATOM 108 CA LEU A 8 -29.402 27.190 -23.333 1.00 0.00 C ATOM 109 C LEU A 8 -28.524 27.189 -22.106 1.00 0.00 C ATOM 110 O LEU A 8 -28.853 27.775 -21.066 1.00 0.00 O ATOM 111 CB LEU A 8 -29.965 28.589 -23.641 1.00 0.00 C ATOM 112 CG LEU A 8 -30.547 28.789 -25.039 1.00 0.00 C ATOM 113 CD1 LEU A 8 -31.120 30.179 -25.163 1.00 0.00 C ATOM 114 CD2 LEU A 8 -29.482 28.561 -26.110 1.00 0.00 C ATOM 0 H LEU A 8 -30.142 25.353 -23.924 1.00 0.00 H new ATOM 0 HA LEU A 8 -28.764 26.946 -24.182 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -30.742 28.814 -22.911 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -29.169 29.319 -23.494 1.00 0.00 H new ATOM 0 HG LEU A 8 -31.342 28.059 -25.189 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -31.533 30.314 -26.163 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -31.909 30.315 -24.423 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -30.333 30.914 -24.993 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -29.921 28.709 -27.097 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -28.665 29.268 -25.966 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -29.100 27.543 -26.032 1.00 0.00 H new ATOM 126 N LEU A 9 -27.458 26.449 -22.200 1.00 0.00 N ATOM 127 CA LEU A 9 -26.424 26.465 -21.209 1.00 0.00 C ATOM 128 C LEU A 9 -25.402 27.459 -21.735 1.00 0.00 C ATOM 129 O LEU A 9 -24.798 27.220 -22.788 1.00 0.00 O ATOM 130 CB LEU A 9 -25.813 25.038 -21.069 1.00 0.00 C ATOM 131 CG LEU A 9 -24.930 24.719 -19.836 1.00 0.00 C ATOM 132 CD1 LEU A 9 -24.617 23.233 -19.801 1.00 0.00 C ATOM 133 CD2 LEU A 9 -23.626 25.506 -19.845 1.00 0.00 C ATOM 0 H LEU A 9 -27.281 25.811 -22.976 1.00 0.00 H new ATOM 0 HA LEU A 9 -26.782 26.750 -20.219 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -26.637 24.324 -21.078 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -25.216 24.846 -21.960 1.00 0.00 H new ATOM 0 HG LEU A 9 -25.491 25.011 -18.948 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -23.996 23.012 -18.933 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -25.546 22.667 -19.736 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -24.084 22.952 -20.709 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -23.040 25.250 -18.962 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -23.058 25.259 -20.742 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -23.845 26.574 -19.838 1.00 0.00 H new ATOM 145 N LEU A 10 -25.270 28.587 -21.068 1.00 0.00 N ATOM 146 CA LEU A 10 -24.358 29.637 -21.503 1.00 0.00 C ATOM 147 C LEU A 10 -22.915 29.140 -21.446 1.00 0.00 C ATOM 148 O LEU A 10 -22.505 28.534 -20.460 1.00 0.00 O ATOM 149 CB LEU A 10 -24.540 30.895 -20.637 1.00 0.00 C ATOM 150 CG LEU A 10 -23.731 32.134 -21.046 1.00 0.00 C ATOM 151 CD1 LEU A 10 -24.117 32.601 -22.447 1.00 0.00 C ATOM 152 CD2 LEU A 10 -23.937 33.253 -20.038 1.00 0.00 C ATOM 0 H LEU A 10 -25.785 28.806 -20.215 1.00 0.00 H new ATOM 0 HA LEU A 10 -24.589 29.899 -22.536 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -25.597 31.162 -20.641 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -24.279 30.642 -19.609 1.00 0.00 H new ATOM 0 HG LEU A 10 -22.675 31.863 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -23.529 33.480 -22.712 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -23.921 31.803 -23.163 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -25.177 32.854 -22.467 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -23.358 34.126 -20.340 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -24.994 33.516 -19.997 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -23.607 32.921 -19.054 1.00 0.00 H new ATOM 164 N ASP A 11 -22.157 29.406 -22.505 1.00 0.00 N ATOM 165 CA ASP A 11 -20.765 28.919 -22.652 1.00 0.00 C ATOM 166 C ASP A 11 -19.766 29.685 -21.791 1.00 0.00 C ATOM 167 O ASP A 11 -18.744 30.189 -22.275 1.00 0.00 O ATOM 168 CB ASP A 11 -20.307 28.922 -24.125 1.00 0.00 C ATOM 169 CG ASP A 11 -21.036 27.920 -24.983 1.00 0.00 C ATOM 170 OD1 ASP A 11 -22.119 28.244 -25.504 1.00 0.00 O ATOM 171 OD2 ASP A 11 -20.540 26.782 -25.165 1.00 0.00 O ATOM 0 H ASP A 11 -22.480 29.966 -23.294 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.781 27.890 -22.292 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -20.453 29.919 -24.541 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.238 28.713 -24.165 1.00 0.00 H new ATOM 176 N VAL A 12 -20.053 29.755 -20.529 1.00 0.00 N ATOM 177 CA VAL A 12 -19.197 30.370 -19.559 1.00 0.00 C ATOM 178 C VAL A 12 -19.197 29.490 -18.337 1.00 0.00 C ATOM 179 O VAL A 12 -19.926 28.501 -18.284 1.00 0.00 O ATOM 180 CB VAL A 12 -19.653 31.810 -19.135 1.00 0.00 C ATOM 181 CG1 VAL A 12 -19.750 32.760 -20.317 1.00 0.00 C ATOM 182 CG2 VAL A 12 -20.960 31.787 -18.356 1.00 0.00 C ATOM 0 H VAL A 12 -20.913 29.376 -20.132 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.210 30.477 -20.009 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.874 32.189 -18.474 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.069 33.742 -19.969 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.775 32.844 -20.797 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.475 32.376 -21.034 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.239 32.805 -18.082 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.744 31.350 -18.974 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.835 31.190 -17.453 1.00 0.00 H new ATOM 192 N ALA A 13 -18.404 29.834 -17.392 1.00 0.00 N ATOM 193 CA ALA A 13 -18.355 29.132 -16.152 1.00 0.00 C ATOM 194 C ALA A 13 -19.342 29.766 -15.184 1.00 0.00 C ATOM 195 O ALA A 13 -19.172 30.922 -14.805 1.00 0.00 O ATOM 196 CB ALA A 13 -16.964 29.215 -15.588 1.00 0.00 C ATOM 0 H ALA A 13 -17.759 30.622 -17.453 1.00 0.00 H new ATOM 0 HA ALA A 13 -18.618 28.085 -16.306 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.923 28.679 -14.640 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.260 28.766 -16.289 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.699 30.260 -15.426 1.00 0.00 H new ATOM 202 N PRO A 14 -20.423 29.058 -14.809 1.00 0.00 N ATOM 203 CA PRO A 14 -21.386 29.575 -13.831 1.00 0.00 C ATOM 204 C PRO A 14 -20.753 29.618 -12.447 1.00 0.00 C ATOM 205 O PRO A 14 -21.032 30.494 -11.633 1.00 0.00 O ATOM 206 CB PRO A 14 -22.530 28.546 -13.857 1.00 0.00 C ATOM 207 CG PRO A 14 -22.291 27.707 -15.069 1.00 0.00 C ATOM 208 CD PRO A 14 -20.816 27.737 -15.323 1.00 0.00 C ATOM 0 HA PRO A 14 -21.721 30.586 -14.061 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.530 27.937 -12.953 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.500 29.040 -13.908 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -22.636 26.686 -14.908 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -22.840 28.098 -15.926 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -20.300 26.931 -14.802 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -20.586 27.631 -16.383 1.00 0.00 H new ATOM 216 N LEU A 15 -19.881 28.675 -12.215 1.00 0.00 N ATOM 217 CA LEU A 15 -19.155 28.561 -10.982 1.00 0.00 C ATOM 218 C LEU A 15 -17.716 28.949 -11.196 1.00 0.00 C ATOM 219 O LEU A 15 -17.309 29.252 -12.312 1.00 0.00 O ATOM 220 CB LEU A 15 -19.263 27.158 -10.369 1.00 0.00 C ATOM 221 CG LEU A 15 -20.498 26.855 -9.492 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.540 27.781 -8.282 1.00 0.00 C ATOM 223 CD2 LEU A 15 -21.798 26.925 -10.285 1.00 0.00 C ATOM 0 H LEU A 15 -19.651 27.949 -12.894 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.607 29.248 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -19.243 26.433 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.372 26.985 -9.766 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.400 25.829 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.418 27.551 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.640 27.639 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -20.593 28.817 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.638 26.705 -9.626 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.916 27.925 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.770 26.195 -11.094 1.00 0.00 H new ATOM 235 N SER A 16 -16.968 28.989 -10.143 1.00 0.00 N ATOM 236 CA SER A 16 -15.602 29.403 -10.209 1.00 0.00 C ATOM 237 C SER A 16 -14.707 28.286 -9.742 1.00 0.00 C ATOM 238 O SER A 16 -14.999 27.635 -8.741 1.00 0.00 O ATOM 239 CB SER A 16 -15.444 30.597 -9.329 1.00 0.00 C ATOM 240 OG SER A 16 -16.463 31.525 -9.631 1.00 0.00 O ATOM 0 H SER A 16 -17.287 28.735 -9.208 1.00 0.00 H new ATOM 0 HA SER A 16 -15.325 29.653 -11.233 1.00 0.00 H new ATOM 0 HB2 SER A 16 -15.500 30.303 -8.281 1.00 0.00 H new ATOM 0 HB3 SER A 16 -14.464 31.050 -9.481 1.00 0.00 H new ATOM 0 HG SER A 16 -17.100 31.565 -8.887 1.00 0.00 H new ATOM 246 N LEU A 17 -13.643 28.071 -10.458 1.00 0.00 N ATOM 247 CA LEU A 17 -12.725 27.000 -10.148 1.00 0.00 C ATOM 248 C LEU A 17 -11.381 27.583 -9.777 1.00 0.00 C ATOM 249 O LEU A 17 -10.834 28.448 -10.504 1.00 0.00 O ATOM 250 CB LEU A 17 -12.566 26.018 -11.341 1.00 0.00 C ATOM 251 CG LEU A 17 -13.810 25.205 -11.790 1.00 0.00 C ATOM 252 CD1 LEU A 17 -14.443 24.468 -10.626 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.838 26.061 -12.532 1.00 0.00 C ATOM 0 H LEU A 17 -13.382 28.628 -11.272 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.131 26.436 -9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.214 26.590 -12.199 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.778 25.309 -11.086 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.451 24.462 -12.502 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.311 23.910 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.718 23.778 -10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.756 25.186 -9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.686 25.441 -12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.182 26.864 -11.880 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.380 26.489 -13.424 1.00 0.00 H new ATOM 265 N GLY A 18 -10.832 27.117 -8.686 1.00 0.00 N ATOM 266 CA GLY A 18 -9.580 27.632 -8.230 1.00 0.00 C ATOM 267 C GLY A 18 -8.825 26.675 -7.356 1.00 0.00 C ATOM 268 O GLY A 18 -9.324 25.593 -7.031 1.00 0.00 O ATOM 0 H GLY A 18 -11.235 26.384 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.965 27.887 -9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.755 28.556 -7.678 1.00 0.00 H new ATOM 272 N LEU A 19 -7.649 27.096 -6.946 1.00 0.00 N ATOM 273 CA LEU A 19 -6.742 26.286 -6.160 1.00 0.00 C ATOM 274 C LEU A 19 -6.623 26.874 -4.776 1.00 0.00 C ATOM 275 O LEU A 19 -6.878 28.079 -4.575 1.00 0.00 O ATOM 276 CB LEU A 19 -5.305 26.266 -6.754 1.00 0.00 C ATOM 277 CG LEU A 19 -5.112 25.918 -8.237 1.00 0.00 C ATOM 278 CD1 LEU A 19 -5.499 27.086 -9.139 1.00 0.00 C ATOM 279 CD2 LEU A 19 -3.676 25.506 -8.497 1.00 0.00 C ATOM 0 H LEU A 19 -7.289 28.028 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.149 25.275 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.868 27.251 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.719 25.555 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.771 25.082 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.350 26.805 -10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.547 27.339 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.877 27.949 -8.903 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.553 25.262 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.009 26.327 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.433 24.633 -7.892 1.00 0.00 H new ATOM 291 N GLU A 20 -6.249 26.054 -3.834 1.00 0.00 N ATOM 292 CA GLU A 20 -5.949 26.527 -2.496 1.00 0.00 C ATOM 293 C GLU A 20 -4.450 26.865 -2.410 1.00 0.00 C ATOM 294 O GLU A 20 -3.601 25.980 -2.457 1.00 0.00 O ATOM 295 CB GLU A 20 -6.314 25.455 -1.464 1.00 0.00 C ATOM 296 CG GLU A 20 -6.159 25.902 -0.019 1.00 0.00 C ATOM 297 CD GLU A 20 -6.567 24.837 0.962 1.00 0.00 C ATOM 298 OE1 GLU A 20 -5.684 24.194 1.556 1.00 0.00 O ATOM 299 OE2 GLU A 20 -7.778 24.629 1.173 1.00 0.00 O ATOM 0 H GLU A 20 -6.142 25.048 -3.961 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.535 27.421 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.346 25.145 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.688 24.578 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.121 26.180 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.761 26.795 0.148 1.00 0.00 H new ATOM 306 N THR A 21 -4.125 28.119 -2.324 1.00 0.00 N ATOM 307 CA THR A 21 -2.751 28.514 -2.244 1.00 0.00 C ATOM 308 C THR A 21 -2.298 28.674 -0.784 1.00 0.00 C ATOM 309 O THR A 21 -3.123 28.568 0.148 1.00 0.00 O ATOM 310 CB THR A 21 -2.468 29.771 -3.101 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.467 30.767 -2.866 1.00 0.00 O ATOM 312 CG2 THR A 21 -2.440 29.413 -4.583 1.00 0.00 C ATOM 0 H THR A 21 -4.794 28.889 -2.307 1.00 0.00 H new ATOM 0 HA THR A 21 -2.148 27.712 -2.670 1.00 0.00 H new ATOM 0 HB THR A 21 -1.494 30.167 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.127 31.643 -3.142 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.240 30.309 -5.170 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.656 28.677 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.404 28.996 -4.875 1.00 0.00 H new ATOM 320 N ALA A 22 -1.003 28.913 -0.594 1.00 0.00 N ATOM 321 CA ALA A 22 -0.382 28.992 0.723 1.00 0.00 C ATOM 322 C ALA A 22 -1.014 30.064 1.583 1.00 0.00 C ATOM 323 O ALA A 22 -1.005 31.245 1.239 1.00 0.00 O ATOM 324 CB ALA A 22 1.117 29.227 0.597 1.00 0.00 C ATOM 0 H ALA A 22 -0.348 29.059 -1.362 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.549 28.035 1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.561 29.283 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.569 28.404 0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.295 30.162 0.067 1.00 0.00 H new ATOM 330 N GLY A 23 -1.572 29.641 2.681 1.00 0.00 N ATOM 331 CA GLY A 23 -2.204 30.552 3.587 1.00 0.00 C ATOM 332 C GLY A 23 -3.693 30.411 3.537 1.00 0.00 C ATOM 333 O GLY A 23 -4.427 31.205 4.144 1.00 0.00 O ATOM 0 H GLY A 23 -1.601 28.663 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.851 30.365 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.923 31.575 3.335 1.00 0.00 H new ATOM 337 N GLY A 24 -4.151 29.414 2.805 1.00 0.00 N ATOM 338 CA GLY A 24 -5.562 29.163 2.689 1.00 0.00 C ATOM 339 C GLY A 24 -6.233 30.227 1.866 1.00 0.00 C ATOM 340 O GLY A 24 -7.333 30.676 2.189 1.00 0.00 O ATOM 0 H GLY A 24 -3.560 28.767 2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.725 28.187 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.012 29.128 3.681 1.00 0.00 H new ATOM 344 N VAL A 25 -5.560 30.644 0.819 1.00 0.00 N ATOM 345 CA VAL A 25 -6.078 31.655 -0.065 1.00 0.00 C ATOM 346 C VAL A 25 -6.669 30.963 -1.275 1.00 0.00 C ATOM 347 O VAL A 25 -6.054 30.050 -1.840 1.00 0.00 O ATOM 348 CB VAL A 25 -4.969 32.641 -0.525 1.00 0.00 C ATOM 349 CG1 VAL A 25 -5.551 33.785 -1.351 1.00 0.00 C ATOM 350 CG2 VAL A 25 -4.197 33.183 0.666 1.00 0.00 C ATOM 0 H VAL A 25 -4.639 30.291 0.559 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.833 32.235 0.466 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.278 32.086 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.749 34.457 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.044 33.381 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.276 34.335 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.426 33.871 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.880 33.710 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.730 32.357 1.203 1.00 0.00 H new ATOM 360 N MET A 26 -7.856 31.324 -1.633 1.00 0.00 N ATOM 361 CA MET A 26 -8.492 30.721 -2.765 1.00 0.00 C ATOM 362 C MET A 26 -8.130 31.532 -3.984 1.00 0.00 C ATOM 363 O MET A 26 -8.388 32.731 -4.041 1.00 0.00 O ATOM 364 CB MET A 26 -10.007 30.675 -2.543 1.00 0.00 C ATOM 365 CG MET A 26 -10.797 29.748 -3.469 1.00 0.00 C ATOM 366 SD MET A 26 -10.806 30.231 -5.199 1.00 0.00 S ATOM 367 CE MET A 26 -11.829 28.935 -5.878 1.00 0.00 C ATOM 0 H MET A 26 -8.410 32.036 -1.158 1.00 0.00 H new ATOM 0 HA MET A 26 -8.155 29.694 -2.906 1.00 0.00 H new ATOM 0 HB2 MET A 26 -10.193 30.371 -1.513 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.400 31.686 -2.653 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.384 28.742 -3.390 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.827 29.698 -3.116 1.00 0.00 H new ATOM 0 HE1 MET A 26 -12.173 29.225 -6.871 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.250 28.014 -5.950 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.689 28.773 -5.229 1.00 0.00 H new ATOM 377 N THR A 27 -7.465 30.912 -4.910 1.00 0.00 N ATOM 378 CA THR A 27 -7.068 31.577 -6.114 1.00 0.00 C ATOM 379 C THR A 27 -7.812 30.946 -7.285 1.00 0.00 C ATOM 380 O THR A 27 -7.563 29.788 -7.631 1.00 0.00 O ATOM 381 CB THR A 27 -5.555 31.406 -6.280 1.00 0.00 C ATOM 382 OG1 THR A 27 -4.949 31.711 -5.009 1.00 0.00 O ATOM 383 CG2 THR A 27 -5.006 32.354 -7.342 1.00 0.00 C ATOM 0 H THR A 27 -7.183 29.934 -4.853 1.00 0.00 H new ATOM 0 HA THR A 27 -7.307 32.640 -6.076 1.00 0.00 H new ATOM 0 HB THR A 27 -5.331 30.388 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.630 30.884 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.930 32.210 -7.437 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.486 32.146 -8.298 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.209 33.384 -7.050 1.00 0.00 H new ATOM 391 N ALA A 28 -8.718 31.697 -7.875 1.00 0.00 N ATOM 392 CA ALA A 28 -9.561 31.193 -8.939 1.00 0.00 C ATOM 393 C ALA A 28 -8.986 31.535 -10.291 1.00 0.00 C ATOM 394 O ALA A 28 -8.758 32.705 -10.599 1.00 0.00 O ATOM 395 CB ALA A 28 -10.973 31.751 -8.807 1.00 0.00 C ATOM 0 H ALA A 28 -8.891 32.672 -7.631 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.604 30.107 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.594 31.363 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.395 31.451 -7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.941 32.839 -8.865 1.00 0.00 H new ATOM 401 N LEU A 29 -8.741 30.526 -11.096 1.00 0.00 N ATOM 402 CA LEU A 29 -8.218 30.748 -12.433 1.00 0.00 C ATOM 403 C LEU A 29 -9.366 30.976 -13.395 1.00 0.00 C ATOM 404 O LEU A 29 -9.291 31.806 -14.294 1.00 0.00 O ATOM 405 CB LEU A 29 -7.307 29.602 -12.903 1.00 0.00 C ATOM 406 CG LEU A 29 -6.045 29.347 -12.060 1.00 0.00 C ATOM 407 CD1 LEU A 29 -5.148 28.319 -12.728 1.00 0.00 C ATOM 408 CD2 LEU A 29 -5.278 30.634 -11.811 1.00 0.00 C ATOM 0 H LEU A 29 -8.893 29.547 -10.854 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.592 31.640 -12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.895 28.684 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.998 29.808 -13.928 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.367 28.953 -11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.262 28.155 -12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.691 27.380 -12.840 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.846 28.683 -13.710 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.392 30.420 -11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.976 31.068 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.915 31.339 -11.277 1.00 0.00 H new ATOM 420 N ILE A 30 -10.443 30.258 -13.194 1.00 0.00 N ATOM 421 CA ILE A 30 -11.631 30.493 -13.963 1.00 0.00 C ATOM 422 C ILE A 30 -12.682 30.959 -13.002 1.00 0.00 C ATOM 423 O ILE A 30 -13.212 30.172 -12.213 1.00 0.00 O ATOM 424 CB ILE A 30 -12.181 29.260 -14.779 1.00 0.00 C ATOM 425 CG1 ILE A 30 -11.187 28.749 -15.841 1.00 0.00 C ATOM 426 CG2 ILE A 30 -13.481 29.632 -15.472 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.011 27.997 -15.302 1.00 0.00 C ATOM 0 H ILE A 30 -10.518 29.509 -12.506 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.374 31.227 -14.727 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.340 28.460 -14.056 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.723 28.104 -16.537 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.822 29.601 -16.414 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.853 28.774 -16.033 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -14.220 29.926 -14.726 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -13.304 30.463 -16.155 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.372 27.680 -16.127 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.444 28.642 -14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.359 27.120 -14.756 1.00 0.00 H new ATOM 439 N LYS A 31 -12.925 32.228 -13.002 1.00 0.00 N ATOM 440 CA LYS A 31 -13.907 32.786 -12.131 1.00 0.00 C ATOM 441 C LYS A 31 -15.250 32.808 -12.822 1.00 0.00 C ATOM 442 O LYS A 31 -15.330 32.676 -14.050 1.00 0.00 O ATOM 443 CB LYS A 31 -13.480 34.172 -11.634 1.00 0.00 C ATOM 444 CG LYS A 31 -13.204 35.195 -12.732 1.00 0.00 C ATOM 445 CD LYS A 31 -12.691 36.516 -12.161 1.00 0.00 C ATOM 446 CE LYS A 31 -11.335 36.350 -11.476 1.00 0.00 C ATOM 447 NZ LYS A 31 -10.851 37.615 -10.893 1.00 0.00 N ATOM 0 H LYS A 31 -12.452 32.904 -13.602 1.00 0.00 H new ATOM 0 HA LYS A 31 -14.000 32.158 -11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -14.260 34.564 -10.982 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.582 34.062 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.470 34.791 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -14.117 35.375 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.606 37.250 -12.963 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.414 36.908 -11.446 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.415 35.597 -10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.607 35.982 -12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.929 37.457 -10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.750 38.327 -11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.533 37.954 -10.184 1.00 0.00 H new ATOM 461 N ARG A 32 -16.280 32.929 -12.048 1.00 0.00 N ATOM 462 CA ARG A 32 -17.641 32.931 -12.538 1.00 0.00 C ATOM 463 C ARG A 32 -17.880 33.978 -13.633 1.00 0.00 C ATOM 464 O ARG A 32 -17.433 35.127 -13.530 1.00 0.00 O ATOM 465 CB ARG A 32 -18.625 33.051 -11.367 1.00 0.00 C ATOM 466 CG ARG A 32 -18.534 34.339 -10.540 1.00 0.00 C ATOM 467 CD ARG A 32 -19.069 34.091 -9.133 1.00 0.00 C ATOM 468 NE ARG A 32 -19.457 35.323 -8.414 1.00 0.00 N ATOM 469 CZ ARG A 32 -18.906 35.772 -7.276 1.00 0.00 C ATOM 470 NH1 ARG A 32 -17.652 35.491 -6.979 1.00 0.00 N ATOM 471 NH2 ARG A 32 -19.588 36.602 -6.507 1.00 0.00 N ATOM 0 H ARG A 32 -16.209 33.032 -11.036 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.822 31.974 -13.027 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.638 32.966 -11.760 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -18.470 32.203 -10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -17.499 34.678 -10.491 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -19.106 35.132 -11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -19.934 33.431 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -18.309 33.568 -8.553 1.00 0.00 H new ATOM 0 HE ARG A 32 -20.209 35.880 -8.818 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -17.091 34.927 -7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.243 35.838 -6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -20.526 36.896 -6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.177 36.948 -5.640 1.00 0.00 H new ATOM 485 N ASN A 33 -18.554 33.526 -14.690 1.00 0.00 N ATOM 486 CA ASN A 33 -18.893 34.296 -15.909 1.00 0.00 C ATOM 487 C ASN A 33 -17.747 34.392 -16.906 1.00 0.00 C ATOM 488 O ASN A 33 -17.825 35.141 -17.869 1.00 0.00 O ATOM 489 CB ASN A 33 -19.519 35.684 -15.635 1.00 0.00 C ATOM 490 CG ASN A 33 -20.920 35.601 -15.064 1.00 0.00 C ATOM 491 OD1 ASN A 33 -21.900 35.529 -15.804 1.00 0.00 O ATOM 492 ND2 ASN A 33 -21.039 35.636 -13.763 1.00 0.00 N ATOM 0 H ASN A 33 -18.900 32.567 -14.732 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.676 33.699 -16.377 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.882 36.233 -14.941 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.545 36.254 -16.564 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -21.964 35.603 -13.334 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.207 35.696 -13.176 1.00 0.00 H new ATOM 499 N SER A 34 -16.704 33.608 -16.706 1.00 0.00 N ATOM 500 CA SER A 34 -15.621 33.568 -17.677 1.00 0.00 C ATOM 501 C SER A 34 -15.964 32.551 -18.764 1.00 0.00 C ATOM 502 O SER A 34 -16.418 31.443 -18.462 1.00 0.00 O ATOM 503 CB SER A 34 -14.304 33.210 -16.999 1.00 0.00 C ATOM 504 OG SER A 34 -14.057 34.081 -15.898 1.00 0.00 O ATOM 0 H SER A 34 -16.582 33.000 -15.896 1.00 0.00 H new ATOM 0 HA SER A 34 -15.503 34.553 -18.129 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.335 32.177 -16.653 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.487 33.281 -17.717 1.00 0.00 H new ATOM 0 HG SER A 34 -14.176 33.589 -15.059 1.00 0.00 H new ATOM 510 N THR A 35 -15.786 32.949 -19.994 1.00 0.00 N ATOM 511 CA THR A 35 -16.112 32.165 -21.163 1.00 0.00 C ATOM 512 C THR A 35 -15.288 30.878 -21.223 1.00 0.00 C ATOM 513 O THR A 35 -14.087 30.870 -20.896 1.00 0.00 O ATOM 514 CB THR A 35 -15.791 32.988 -22.404 1.00 0.00 C ATOM 515 OG1 THR A 35 -15.746 34.389 -22.034 1.00 0.00 O ATOM 516 CG2 THR A 35 -16.860 32.793 -23.467 1.00 0.00 C ATOM 0 H THR A 35 -15.395 33.863 -20.223 1.00 0.00 H new ATOM 0 HA THR A 35 -17.169 31.903 -21.114 1.00 0.00 H new ATOM 0 HB THR A 35 -14.831 32.664 -22.807 1.00 0.00 H new ATOM 0 HG1 THR A 35 -15.538 34.930 -22.825 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.613 33.389 -24.345 1.00 0.00 H new ATOM 0 HG22 THR A 35 -16.909 31.740 -23.745 1.00 0.00 H new ATOM 0 HG23 THR A 35 -17.826 33.110 -23.074 1.00 0.00 H new ATOM 524 N ILE A 36 -15.918 29.808 -21.633 1.00 0.00 N ATOM 525 CA ILE A 36 -15.249 28.545 -21.772 1.00 0.00 C ATOM 526 C ILE A 36 -15.201 28.143 -23.251 1.00 0.00 C ATOM 527 O ILE A 36 -16.097 28.507 -24.023 1.00 0.00 O ATOM 528 CB ILE A 36 -15.909 27.418 -20.928 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.381 27.243 -21.316 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.765 27.721 -19.437 1.00 0.00 C ATOM 531 CD1 ILE A 36 -18.093 26.111 -20.596 1.00 0.00 C ATOM 0 H ILE A 36 -16.908 29.790 -21.879 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.236 28.672 -21.389 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.396 26.479 -21.137 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.910 28.174 -21.114 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.442 27.068 -22.390 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.231 26.924 -18.857 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.708 27.786 -19.179 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.253 28.669 -19.210 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.129 26.061 -20.932 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.593 25.168 -20.817 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.069 26.291 -19.521 1.00 0.00 H new ATOM 543 N PRO A 37 -14.134 27.461 -23.696 1.00 0.00 N ATOM 544 CA PRO A 37 -12.969 27.138 -22.862 1.00 0.00 C ATOM 545 C PRO A 37 -12.200 28.360 -22.422 1.00 0.00 C ATOM 546 O PRO A 37 -12.058 29.331 -23.180 1.00 0.00 O ATOM 547 CB PRO A 37 -12.064 26.332 -23.763 1.00 0.00 C ATOM 548 CG PRO A 37 -12.545 26.575 -25.150 1.00 0.00 C ATOM 549 CD PRO A 37 -14.004 26.905 -25.042 1.00 0.00 C ATOM 0 HA PRO A 37 -13.296 26.624 -21.958 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.025 26.642 -23.650 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.109 25.272 -23.514 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.995 27.394 -25.614 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.391 25.695 -25.774 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.310 27.623 -25.803 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.626 26.019 -25.171 1.00 0.00 H new ATOM 557 N THR A 38 -11.730 28.341 -21.216 1.00 0.00 N ATOM 558 CA THR A 38 -10.965 29.418 -20.756 1.00 0.00 C ATOM 559 C THR A 38 -9.471 29.158 -20.999 1.00 0.00 C ATOM 560 O THR A 38 -8.877 29.735 -21.912 1.00 0.00 O ATOM 561 CB THR A 38 -11.218 29.635 -19.283 1.00 0.00 C ATOM 562 OG1 THR A 38 -12.628 29.554 -19.036 1.00 0.00 O ATOM 563 CG2 THR A 38 -10.727 30.991 -18.911 1.00 0.00 C ATOM 0 H THR A 38 -11.871 27.586 -20.545 1.00 0.00 H new ATOM 0 HA THR A 38 -11.256 30.313 -21.306 1.00 0.00 H new ATOM 0 HB THR A 38 -10.700 28.878 -18.694 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.103 30.147 -19.655 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.903 31.163 -17.849 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.659 31.061 -19.118 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.259 31.743 -19.493 1.00 0.00 H new ATOM 571 N LYS A 39 -8.925 28.214 -20.227 1.00 0.00 N ATOM 572 CA LYS A 39 -7.511 27.873 -20.200 1.00 0.00 C ATOM 573 C LYS A 39 -6.716 29.030 -19.626 1.00 0.00 C ATOM 574 O LYS A 39 -6.470 30.027 -20.287 1.00 0.00 O ATOM 575 CB LYS A 39 -6.962 27.405 -21.590 1.00 0.00 C ATOM 576 CG LYS A 39 -5.571 26.798 -21.580 1.00 0.00 C ATOM 577 CD LYS A 39 -4.495 27.851 -21.567 1.00 0.00 C ATOM 578 CE LYS A 39 -3.137 27.248 -21.364 1.00 0.00 C ATOM 579 NZ LYS A 39 -2.730 26.323 -22.444 1.00 0.00 N ATOM 0 H LYS A 39 -9.480 27.650 -19.583 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.391 27.009 -19.547 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.655 26.673 -22.005 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.960 28.260 -22.265 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.462 26.157 -20.705 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.446 26.163 -22.457 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.513 28.402 -22.507 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.697 28.570 -20.773 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.401 28.049 -21.287 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.125 26.712 -20.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.757 25.997 -22.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.372 25.505 -22.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.775 26.816 -23.359 1.00 0.00 H new ATOM 593 N GLN A 40 -6.361 28.905 -18.392 1.00 0.00 N ATOM 594 CA GLN A 40 -5.523 29.878 -17.758 1.00 0.00 C ATOM 595 C GLN A 40 -4.439 29.113 -17.057 1.00 0.00 C ATOM 596 O GLN A 40 -4.683 28.004 -16.561 1.00 0.00 O ATOM 597 CB GLN A 40 -6.308 30.782 -16.793 1.00 0.00 C ATOM 598 CG GLN A 40 -5.502 31.984 -16.295 1.00 0.00 C ATOM 599 CD GLN A 40 -6.312 32.933 -15.437 1.00 0.00 C ATOM 600 OE1 GLN A 40 -6.362 32.812 -14.224 1.00 0.00 O ATOM 601 NE2 GLN A 40 -6.957 33.883 -16.066 1.00 0.00 N ATOM 0 H GLN A 40 -6.640 28.129 -17.792 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.100 30.559 -18.497 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.208 31.140 -17.293 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.632 30.191 -15.936 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -4.646 31.627 -15.722 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.106 32.528 -17.153 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -6.894 33.956 -17.081 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -7.522 34.550 -15.541 1.00 0.00 H new ATOM 610 N THR A 41 -3.256 29.619 -17.098 1.00 0.00 N ATOM 611 CA THR A 41 -2.117 28.964 -16.548 1.00 0.00 C ATOM 612 C THR A 41 -1.239 29.974 -15.856 1.00 0.00 C ATOM 613 O THR A 41 -1.003 31.050 -16.385 1.00 0.00 O ATOM 614 CB THR A 41 -1.343 28.278 -17.688 1.00 0.00 C ATOM 615 OG1 THR A 41 -2.230 27.364 -18.331 1.00 0.00 O ATOM 616 CG2 THR A 41 -0.134 27.529 -17.176 1.00 0.00 C ATOM 0 H THR A 41 -3.047 30.521 -17.525 1.00 0.00 H new ATOM 0 HA THR A 41 -2.429 28.216 -15.819 1.00 0.00 H new ATOM 0 HB THR A 41 -0.985 29.039 -18.381 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.859 26.458 -18.282 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.384 27.059 -18.012 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.540 28.225 -16.676 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.453 26.762 -16.470 1.00 0.00 H new ATOM 624 N GLN A 42 -0.791 29.656 -14.678 1.00 0.00 N ATOM 625 CA GLN A 42 0.078 30.551 -13.953 1.00 0.00 C ATOM 626 C GLN A 42 1.280 29.811 -13.465 1.00 0.00 C ATOM 627 O GLN A 42 1.262 28.573 -13.356 1.00 0.00 O ATOM 628 CB GLN A 42 -0.624 31.191 -12.755 1.00 0.00 C ATOM 629 CG GLN A 42 -1.787 32.096 -13.099 1.00 0.00 C ATOM 630 CD GLN A 42 -2.381 32.743 -11.869 1.00 0.00 C ATOM 631 OE1 GLN A 42 -2.350 32.182 -10.779 1.00 0.00 O ATOM 632 NE2 GLN A 42 -2.915 33.924 -12.031 1.00 0.00 N ATOM 0 H GLN A 42 -1.009 28.785 -14.194 1.00 0.00 H new ATOM 0 HA GLN A 42 0.369 31.343 -14.643 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.983 30.398 -12.098 1.00 0.00 H new ATOM 0 HB3 GLN A 42 0.109 31.766 -12.189 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -1.453 32.869 -13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.556 31.519 -13.613 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.922 34.358 -12.954 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.325 34.412 -11.235 1.00 0.00 H new ATOM 641 N ILE A 43 2.325 30.547 -13.212 1.00 0.00 N ATOM 642 CA ILE A 43 3.493 30.006 -12.604 1.00 0.00 C ATOM 643 C ILE A 43 3.331 30.141 -11.107 1.00 0.00 C ATOM 644 O ILE A 43 3.218 31.253 -10.567 1.00 0.00 O ATOM 645 CB ILE A 43 4.790 30.737 -13.063 1.00 0.00 C ATOM 646 CG1 ILE A 43 4.993 30.602 -14.585 1.00 0.00 C ATOM 647 CG2 ILE A 43 6.015 30.216 -12.305 1.00 0.00 C ATOM 648 CD1 ILE A 43 5.124 29.170 -15.074 1.00 0.00 C ATOM 0 H ILE A 43 2.384 31.543 -13.425 1.00 0.00 H new ATOM 0 HA ILE A 43 3.599 28.963 -12.902 1.00 0.00 H new ATOM 0 HB ILE A 43 4.673 31.795 -12.829 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.152 31.072 -15.095 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.888 31.154 -14.871 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.906 30.744 -12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.880 30.384 -11.236 1.00 0.00 H new ATOM 0 HG23 ILE A 43 6.132 29.149 -12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.264 29.166 -16.155 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.983 28.699 -14.595 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.220 28.616 -14.823 1.00 0.00 H new ATOM 660 N PHE A 44 3.246 29.041 -10.473 1.00 0.00 N ATOM 661 CA PHE A 44 3.136 28.968 -9.062 1.00 0.00 C ATOM 662 C PHE A 44 4.510 28.689 -8.504 1.00 0.00 C ATOM 663 O PHE A 44 5.331 28.033 -9.149 1.00 0.00 O ATOM 664 CB PHE A 44 2.153 27.864 -8.651 1.00 0.00 C ATOM 665 CG PHE A 44 0.705 28.109 -9.029 1.00 0.00 C ATOM 666 CD1 PHE A 44 0.274 27.976 -10.341 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.222 28.459 -8.066 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.047 28.190 -10.681 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.547 28.677 -8.401 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.957 28.544 -9.712 1.00 0.00 C ATOM 0 H PHE A 44 3.251 28.130 -10.932 1.00 0.00 H new ATOM 0 HA PHE A 44 2.753 29.909 -8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.476 26.927 -9.104 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.212 27.733 -7.571 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.983 27.701 -11.108 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.092 28.564 -7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.366 28.080 -11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.260 28.951 -7.637 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.990 28.717 -9.977 1.00 0.00 H new ATOM 680 N THR A 45 4.760 29.187 -7.355 1.00 0.00 N ATOM 681 CA THR A 45 6.037 29.057 -6.710 1.00 0.00 C ATOM 682 C THR A 45 5.865 28.398 -5.355 1.00 0.00 C ATOM 683 O THR A 45 4.741 28.104 -4.952 1.00 0.00 O ATOM 684 CB THR A 45 6.762 30.430 -6.588 1.00 0.00 C ATOM 685 OG1 THR A 45 5.876 31.441 -6.063 1.00 0.00 O ATOM 686 CG2 THR A 45 7.312 30.884 -7.935 1.00 0.00 C ATOM 0 H THR A 45 4.075 29.712 -6.811 1.00 0.00 H new ATOM 0 HA THR A 45 6.672 28.422 -7.328 1.00 0.00 H new ATOM 0 HB THR A 45 7.593 30.295 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.954 31.236 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.813 31.845 -7.818 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.024 30.146 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.493 30.986 -8.647 1.00 0.00 H new ATOM 694 N THR A 46 6.943 28.054 -4.716 1.00 0.00 N ATOM 695 CA THR A 46 6.872 27.511 -3.395 1.00 0.00 C ATOM 696 C THR A 46 7.400 28.498 -2.333 1.00 0.00 C ATOM 697 O THR A 46 8.391 29.207 -2.567 1.00 0.00 O ATOM 698 CB THR A 46 7.674 26.187 -3.327 1.00 0.00 C ATOM 699 OG1 THR A 46 8.996 26.388 -3.887 1.00 0.00 O ATOM 700 CG2 THR A 46 6.972 25.065 -4.072 1.00 0.00 C ATOM 0 H THR A 46 7.887 28.141 -5.092 1.00 0.00 H new ATOM 0 HA THR A 46 5.822 27.321 -3.174 1.00 0.00 H new ATOM 0 HB THR A 46 7.751 25.897 -2.279 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.502 25.550 -3.841 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.566 24.154 -4.001 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.990 24.894 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.855 25.341 -5.120 1.00 0.00 H new ATOM 708 N TYR A 47 6.683 28.600 -1.213 1.00 0.00 N ATOM 709 CA TYR A 47 7.210 29.245 -0.008 1.00 0.00 C ATOM 710 C TYR A 47 7.870 28.180 0.820 1.00 0.00 C ATOM 711 O TYR A 47 8.802 28.437 1.583 1.00 0.00 O ATOM 712 CB TYR A 47 6.140 29.903 0.889 1.00 0.00 C ATOM 713 CG TYR A 47 5.624 31.273 0.516 1.00 0.00 C ATOM 714 CD1 TYR A 47 4.273 31.499 0.297 1.00 0.00 C ATOM 715 CD2 TYR A 47 6.488 32.361 0.476 1.00 0.00 C ATOM 716 CE1 TYR A 47 3.797 32.774 0.053 1.00 0.00 C ATOM 717 CE2 TYR A 47 6.024 33.633 0.214 1.00 0.00 C ATOM 718 CZ TYR A 47 4.677 33.836 0.012 1.00 0.00 C ATOM 719 OH TYR A 47 4.201 35.119 -0.203 1.00 0.00 O ATOM 0 H TYR A 47 5.733 28.243 -1.115 1.00 0.00 H new ATOM 0 HA TYR A 47 7.880 30.035 -0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 47 5.285 29.228 0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.548 29.967 1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.584 30.668 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 47 7.542 32.207 0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.741 32.938 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.712 34.464 0.168 1.00 0.00 H new ATOM 0 HH TYR A 47 4.950 35.750 -0.202 1.00 0.00 H new ATOM 729 N SER A 48 7.355 26.991 0.685 1.00 0.00 N ATOM 730 CA SER A 48 7.857 25.871 1.377 1.00 0.00 C ATOM 731 C SER A 48 8.955 25.183 0.576 1.00 0.00 C ATOM 732 O SER A 48 8.711 24.383 -0.331 1.00 0.00 O ATOM 733 CB SER A 48 6.708 24.936 1.796 1.00 0.00 C ATOM 734 OG SER A 48 5.864 24.600 0.700 1.00 0.00 O ATOM 0 H SER A 48 6.562 26.785 0.078 1.00 0.00 H new ATOM 0 HA SER A 48 8.331 26.199 2.302 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.122 24.024 2.227 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.116 25.417 2.575 1.00 0.00 H new ATOM 0 HG SER A 48 6.414 24.377 -0.080 1.00 0.00 H new ATOM 740 N ASP A 49 10.161 25.584 0.863 1.00 0.00 N ATOM 741 CA ASP A 49 11.340 25.003 0.266 1.00 0.00 C ATOM 742 C ASP A 49 11.596 23.657 0.891 1.00 0.00 C ATOM 743 O ASP A 49 11.072 23.364 1.965 1.00 0.00 O ATOM 744 CB ASP A 49 12.551 25.903 0.479 1.00 0.00 C ATOM 745 CG ASP A 49 12.817 26.182 1.938 1.00 0.00 C ATOM 746 OD1 ASP A 49 13.679 25.517 2.530 1.00 0.00 O ATOM 747 OD2 ASP A 49 12.178 27.094 2.513 1.00 0.00 O ATOM 0 H ASP A 49 10.360 26.333 1.526 1.00 0.00 H new ATOM 0 HA ASP A 49 11.176 24.893 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 49 13.430 25.434 0.036 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.395 26.846 -0.045 1.00 0.00 H new ATOM 752 N ASN A 50 12.382 22.839 0.210 1.00 0.00 N ATOM 753 CA ASN A 50 12.721 21.470 0.662 1.00 0.00 C ATOM 754 C ASN A 50 11.537 20.516 0.586 1.00 0.00 C ATOM 755 O ASN A 50 11.627 19.367 1.013 1.00 0.00 O ATOM 756 CB ASN A 50 13.380 21.424 2.067 1.00 0.00 C ATOM 757 CG ASN A 50 14.820 21.903 2.080 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.739 21.124 1.869 1.00 0.00 O ATOM 759 ND2 ASN A 50 15.041 23.172 2.320 1.00 0.00 N ATOM 0 H ASN A 50 12.813 23.093 -0.679 1.00 0.00 H new ATOM 0 HA ASN A 50 13.472 21.124 -0.048 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.796 22.037 2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.343 20.402 2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 50 15.996 23.530 2.334 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.258 23.802 2.493 1.00 0.00 H new ATOM 766 N GLN A 51 10.445 20.978 0.021 1.00 0.00 N ATOM 767 CA GLN A 51 9.295 20.143 -0.173 1.00 0.00 C ATOM 768 C GLN A 51 9.456 19.360 -1.448 1.00 0.00 C ATOM 769 O GLN A 51 9.796 19.924 -2.471 1.00 0.00 O ATOM 770 CB GLN A 51 7.998 20.955 -0.225 1.00 0.00 C ATOM 771 CG GLN A 51 7.581 21.549 1.104 1.00 0.00 C ATOM 772 CD GLN A 51 7.380 20.496 2.174 1.00 0.00 C ATOM 773 OE1 GLN A 51 8.295 20.172 2.923 1.00 0.00 O ATOM 774 NE2 GLN A 51 6.206 19.935 2.239 1.00 0.00 N ATOM 0 H GLN A 51 10.335 21.936 -0.312 1.00 0.00 H new ATOM 0 HA GLN A 51 9.225 19.467 0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.117 21.761 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.196 20.314 -0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.340 22.258 1.435 1.00 0.00 H new ATOM 0 HG3 GLN A 51 6.656 22.110 0.973 1.00 0.00 H new ATOM 0 HE21 GLN A 51 5.465 20.227 1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 51 6.028 19.204 2.927 1.00 0.00 H new ATOM 783 N PRO A 52 9.227 18.050 -1.406 1.00 0.00 N ATOM 784 CA PRO A 52 9.337 17.199 -2.586 1.00 0.00 C ATOM 785 C PRO A 52 8.074 17.247 -3.460 1.00 0.00 C ATOM 786 O PRO A 52 7.932 16.478 -4.406 1.00 0.00 O ATOM 787 CB PRO A 52 9.520 15.809 -1.989 1.00 0.00 C ATOM 788 CG PRO A 52 8.785 15.854 -0.691 1.00 0.00 C ATOM 789 CD PRO A 52 8.880 17.272 -0.191 1.00 0.00 C ATOM 0 HA PRO A 52 10.148 17.510 -3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.116 15.039 -2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.575 15.578 -1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.744 15.559 -0.825 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.223 15.160 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.938 17.607 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 52 9.642 17.374 0.581 1.00 0.00 H new ATOM 797 N GLY A 53 7.171 18.140 -3.133 1.00 0.00 N ATOM 798 CA GLY A 53 5.959 18.281 -3.870 1.00 0.00 C ATOM 799 C GLY A 53 5.067 19.323 -3.264 1.00 0.00 C ATOM 800 O GLY A 53 5.397 19.874 -2.220 1.00 0.00 O ATOM 0 H GLY A 53 7.265 18.784 -2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.188 18.551 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.436 17.325 -3.899 1.00 0.00 H new ATOM 804 N VAL A 54 3.963 19.611 -3.918 1.00 0.00 N ATOM 805 CA VAL A 54 2.952 20.546 -3.418 1.00 0.00 C ATOM 806 C VAL A 54 1.579 19.940 -3.547 1.00 0.00 C ATOM 807 O VAL A 54 1.412 18.883 -4.179 1.00 0.00 O ATOM 808 CB VAL A 54 2.953 21.941 -4.119 1.00 0.00 C ATOM 809 CG1 VAL A 54 4.159 22.765 -3.715 1.00 0.00 C ATOM 810 CG2 VAL A 54 2.880 21.795 -5.640 1.00 0.00 C ATOM 0 H VAL A 54 3.730 19.203 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 54 3.215 20.721 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 54 2.061 22.472 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.127 23.729 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.148 22.921 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.071 22.238 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.882 22.783 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.741 21.228 -5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.964 21.270 -5.912 1.00 0.00 H new ATOM 820 N LEU A 55 0.612 20.603 -2.981 1.00 0.00 N ATOM 821 CA LEU A 55 -0.744 20.135 -2.976 1.00 0.00 C ATOM 822 C LEU A 55 -1.626 21.021 -3.852 1.00 0.00 C ATOM 823 O LEU A 55 -1.605 22.246 -3.721 1.00 0.00 O ATOM 824 CB LEU A 55 -1.251 20.112 -1.527 1.00 0.00 C ATOM 825 CG LEU A 55 -2.722 19.779 -1.315 1.00 0.00 C ATOM 826 CD1 LEU A 55 -3.062 18.436 -1.924 1.00 0.00 C ATOM 827 CD2 LEU A 55 -3.058 19.792 0.168 1.00 0.00 C ATOM 0 H LEU A 55 0.745 21.495 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.786 19.128 -3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.656 19.387 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.058 21.089 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.321 20.540 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.118 18.219 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.858 18.460 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.456 17.660 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.113 19.552 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.448 19.052 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.855 20.781 0.578 1.00 0.00 H new ATOM 839 N ILE A 56 -2.362 20.404 -4.763 1.00 0.00 N ATOM 840 CA ILE A 56 -3.297 21.110 -5.615 1.00 0.00 C ATOM 841 C ILE A 56 -4.713 20.657 -5.260 1.00 0.00 C ATOM 842 O ILE A 56 -5.046 19.473 -5.378 1.00 0.00 O ATOM 843 CB ILE A 56 -3.064 20.880 -7.164 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.674 21.363 -7.651 1.00 0.00 C ATOM 845 CG2 ILE A 56 -4.154 21.572 -7.984 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.500 20.491 -7.242 1.00 0.00 C ATOM 0 H ILE A 56 -2.326 19.398 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.144 22.174 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.108 19.802 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.693 21.431 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.505 22.371 -7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.975 21.401 -9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.128 21.166 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.137 22.643 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.424 20.917 -7.633 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.445 20.442 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.635 19.487 -7.644 1.00 0.00 H new ATOM 858 N GLN A 57 -5.510 21.565 -4.782 1.00 0.00 N ATOM 859 CA GLN A 57 -6.879 21.289 -4.440 1.00 0.00 C ATOM 860 C GLN A 57 -7.772 22.232 -5.193 1.00 0.00 C ATOM 861 O GLN A 57 -7.577 23.460 -5.133 1.00 0.00 O ATOM 862 CB GLN A 57 -7.117 21.437 -2.948 1.00 0.00 C ATOM 863 CG GLN A 57 -6.259 20.535 -2.103 1.00 0.00 C ATOM 864 CD GLN A 57 -6.624 20.594 -0.651 1.00 0.00 C ATOM 865 OE1 GLN A 57 -7.460 19.823 -0.184 1.00 0.00 O ATOM 866 NE2 GLN A 57 -6.017 21.480 0.068 1.00 0.00 N ATOM 0 H GLN A 57 -5.227 22.531 -4.615 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.104 20.258 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.932 22.472 -2.661 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.166 21.230 -2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.356 19.509 -2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.213 20.816 -2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.330 22.100 -0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.225 21.559 1.063 1.00 0.00 H new ATOM 875 N VAL A 58 -8.740 21.664 -5.883 1.00 0.00 N ATOM 876 CA VAL A 58 -9.648 22.404 -6.723 1.00 0.00 C ATOM 877 C VAL A 58 -10.965 22.639 -5.999 1.00 0.00 C ATOM 878 O VAL A 58 -11.717 21.682 -5.701 1.00 0.00 O ATOM 879 CB VAL A 58 -9.939 21.645 -8.043 1.00 0.00 C ATOM 880 CG1 VAL A 58 -10.831 22.470 -8.957 1.00 0.00 C ATOM 881 CG2 VAL A 58 -8.647 21.251 -8.753 1.00 0.00 C ATOM 0 H VAL A 58 -8.917 20.660 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.172 23.357 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.470 20.728 -7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.021 21.916 -9.877 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.776 22.675 -8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.336 23.411 -9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.886 20.721 -9.675 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.073 22.147 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.058 20.603 -8.104 1.00 0.00 H new ATOM 891 N TYR A 59 -11.240 23.874 -5.720 1.00 0.00 N ATOM 892 CA TYR A 59 -12.457 24.257 -5.072 1.00 0.00 C ATOM 893 C TYR A 59 -13.341 24.981 -6.043 1.00 0.00 C ATOM 894 O TYR A 59 -12.851 25.655 -6.966 1.00 0.00 O ATOM 895 CB TYR A 59 -12.192 25.162 -3.872 1.00 0.00 C ATOM 896 CG TYR A 59 -11.523 24.502 -2.689 1.00 0.00 C ATOM 897 CD1 TYR A 59 -10.169 24.198 -2.703 1.00 0.00 C ATOM 898 CD2 TYR A 59 -12.244 24.226 -1.534 1.00 0.00 C ATOM 899 CE1 TYR A 59 -9.554 23.647 -1.601 1.00 0.00 C ATOM 900 CE2 TYR A 59 -11.635 23.664 -0.431 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.288 23.383 -0.471 1.00 0.00 C ATOM 902 OH TYR A 59 -9.663 22.868 0.638 1.00 0.00 O ATOM 0 H TYR A 59 -10.620 24.654 -5.938 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.945 23.349 -4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.570 25.996 -4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -13.141 25.583 -3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.589 24.397 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.299 24.455 -1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.498 23.423 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.210 23.446 0.457 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.145 23.574 1.079 1.00 0.00 H new ATOM 912 N GLU A 60 -14.606 24.843 -5.834 1.00 0.00 N ATOM 913 CA GLU A 60 -15.603 25.485 -6.609 1.00 0.00 C ATOM 914 C GLU A 60 -16.278 26.518 -5.730 1.00 0.00 C ATOM 915 O GLU A 60 -16.765 26.213 -4.633 1.00 0.00 O ATOM 916 CB GLU A 60 -16.590 24.448 -7.139 1.00 0.00 C ATOM 917 CG GLU A 60 -17.692 25.013 -8.001 1.00 0.00 C ATOM 918 CD GLU A 60 -18.622 23.947 -8.538 1.00 0.00 C ATOM 919 OE1 GLU A 60 -19.370 23.333 -7.738 1.00 0.00 O ATOM 920 OE2 GLU A 60 -18.656 23.742 -9.772 1.00 0.00 O ATOM 0 H GLU A 60 -14.984 24.257 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.172 25.986 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.040 23.704 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.039 23.927 -6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.269 25.733 -7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.251 25.558 -8.836 1.00 0.00 H new ATOM 927 N GLY A 61 -16.216 27.731 -6.173 1.00 0.00 N ATOM 928 CA GLY A 61 -16.750 28.843 -5.451 1.00 0.00 C ATOM 929 C GLY A 61 -15.751 29.952 -5.503 1.00 0.00 C ATOM 930 O GLY A 61 -14.781 29.840 -6.232 1.00 0.00 O ATOM 0 H GLY A 61 -15.785 27.983 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.696 29.162 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -16.955 28.563 -4.418 1.00 0.00 H new ATOM 934 N GLU A 62 -15.960 31.013 -4.762 1.00 0.00 N ATOM 935 CA GLU A 62 -14.998 32.116 -4.765 1.00 0.00 C ATOM 936 C GLU A 62 -14.727 32.722 -3.419 1.00 0.00 C ATOM 937 O GLU A 62 -14.179 33.843 -3.358 1.00 0.00 O ATOM 938 CB GLU A 62 -15.358 33.224 -5.730 1.00 0.00 C ATOM 939 CG GLU A 62 -14.868 33.009 -7.127 1.00 0.00 C ATOM 940 CD GLU A 62 -14.788 34.294 -7.876 1.00 0.00 C ATOM 941 OE1 GLU A 62 -15.741 34.645 -8.595 1.00 0.00 O ATOM 942 OE2 GLU A 62 -13.789 35.010 -7.702 1.00 0.00 O ATOM 0 H GLU A 62 -16.769 31.147 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.083 31.626 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.442 33.333 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.950 34.163 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.885 32.539 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.536 32.323 -7.648 1.00 0.00 H new ATOM 949 N ARG A 63 -15.061 32.030 -2.347 1.00 0.00 N ATOM 950 CA ARG A 63 -14.751 32.571 -1.044 1.00 0.00 C ATOM 951 C ARG A 63 -13.260 32.675 -0.843 1.00 0.00 C ATOM 952 O ARG A 63 -12.518 31.737 -1.135 1.00 0.00 O ATOM 953 CB ARG A 63 -15.495 31.887 0.092 1.00 0.00 C ATOM 954 CG ARG A 63 -16.939 32.357 0.160 1.00 0.00 C ATOM 955 CD ARG A 63 -17.719 31.742 1.306 1.00 0.00 C ATOM 956 NE ARG A 63 -17.039 31.831 2.617 1.00 0.00 N ATOM 957 CZ ARG A 63 -16.818 32.945 3.347 1.00 0.00 C ATOM 958 NH1 ARG A 63 -16.902 34.175 2.813 1.00 0.00 N ATOM 959 NH2 ARG A 63 -16.416 32.800 4.608 1.00 0.00 N ATOM 0 H ARG A 63 -15.530 31.124 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 63 -15.135 33.591 -1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.467 30.807 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -14.995 32.098 1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.956 33.442 0.260 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -17.437 32.116 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -18.688 32.235 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -17.911 30.693 1.079 1.00 0.00 H new ATOM 0 HE ARG A 63 -16.700 30.954 3.013 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -17.139 34.288 1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -16.729 34.996 3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -16.283 31.866 4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -16.241 33.623 5.185 1.00 0.00 H new ATOM 973 N ALA A 64 -12.871 33.839 -0.381 1.00 0.00 N ATOM 974 CA ALA A 64 -11.512 34.333 -0.300 1.00 0.00 C ATOM 975 C ALA A 64 -10.569 33.404 0.398 1.00 0.00 C ATOM 976 O ALA A 64 -9.475 33.108 -0.103 1.00 0.00 O ATOM 977 CB ALA A 64 -11.562 35.630 0.427 1.00 0.00 C ATOM 0 H ALA A 64 -13.544 34.518 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.126 34.435 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -10.555 36.039 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.194 36.330 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -11.974 35.473 1.424 1.00 0.00 H new ATOM 983 N MET A 65 -10.969 32.981 1.540 1.00 0.00 N ATOM 984 CA MET A 65 -10.222 32.032 2.294 1.00 0.00 C ATOM 985 C MET A 65 -10.800 30.692 1.992 1.00 0.00 C ATOM 986 O MET A 65 -12.022 30.516 2.041 1.00 0.00 O ATOM 987 CB MET A 65 -10.229 32.359 3.794 1.00 0.00 C ATOM 988 CG MET A 65 -9.532 33.678 4.109 1.00 0.00 C ATOM 989 SD MET A 65 -9.498 34.082 5.868 1.00 0.00 S ATOM 990 CE MET A 65 -8.633 35.656 5.827 1.00 0.00 C ATOM 0 H MET A 65 -11.834 33.285 1.987 1.00 0.00 H new ATOM 0 HA MET A 65 -9.169 32.055 2.013 1.00 0.00 H new ATOM 0 HB2 MET A 65 -11.259 32.403 4.148 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.738 31.553 4.340 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.509 33.636 3.736 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.035 34.482 3.571 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.530 36.041 6.841 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.644 35.517 5.390 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.199 36.367 5.225 1.00 0.00 H new ATOM 1000 N THR A 66 -9.951 29.774 1.631 1.00 0.00 N ATOM 1001 CA THR A 66 -10.354 28.507 1.126 1.00 0.00 C ATOM 1002 C THR A 66 -11.029 27.606 2.154 1.00 0.00 C ATOM 1003 O THR A 66 -10.388 26.811 2.852 1.00 0.00 O ATOM 1004 CB THR A 66 -9.186 27.798 0.494 1.00 0.00 C ATOM 1005 OG1 THR A 66 -8.321 28.786 -0.043 1.00 0.00 O ATOM 1006 CG2 THR A 66 -9.684 26.968 -0.643 1.00 0.00 C ATOM 0 H THR A 66 -8.939 29.894 1.683 1.00 0.00 H new ATOM 0 HA THR A 66 -11.114 28.718 0.374 1.00 0.00 H new ATOM 0 HB THR A 66 -8.676 27.174 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.853 28.422 -0.823 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.846 26.449 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.403 26.237 -0.272 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.167 27.611 -1.379 1.00 0.00 H new ATOM 1014 N LYS A 67 -12.298 27.805 2.269 1.00 0.00 N ATOM 1015 CA LYS A 67 -13.200 27.029 3.040 1.00 0.00 C ATOM 1016 C LYS A 67 -14.560 27.463 2.621 1.00 0.00 C ATOM 1017 O LYS A 67 -14.670 28.444 1.862 1.00 0.00 O ATOM 1018 CB LYS A 67 -12.987 27.197 4.557 1.00 0.00 C ATOM 1019 CG LYS A 67 -13.030 28.624 5.060 1.00 0.00 C ATOM 1020 CD LYS A 67 -12.731 28.657 6.539 1.00 0.00 C ATOM 1021 CE LYS A 67 -12.551 30.068 7.049 1.00 0.00 C ATOM 1022 NZ LYS A 67 -12.174 30.083 8.477 1.00 0.00 N ATOM 0 H LYS A 67 -12.764 28.574 1.788 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.043 25.965 2.862 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.750 26.621 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.023 26.764 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.304 29.231 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.012 29.057 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.543 28.175 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.827 28.081 6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.783 30.572 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.476 30.627 6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.058 31.066 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.919 29.623 9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.278 29.570 8.605 1.00 0.00 H new ATOM 1036 N ASP A 68 -15.574 26.716 3.021 1.00 0.00 N ATOM 1037 CA ASP A 68 -16.993 26.975 2.686 1.00 0.00 C ATOM 1038 C ASP A 68 -17.276 26.551 1.258 1.00 0.00 C ATOM 1039 O ASP A 68 -18.261 25.871 1.000 1.00 0.00 O ATOM 1040 CB ASP A 68 -17.450 28.436 2.929 1.00 0.00 C ATOM 1041 CG ASP A 68 -17.342 28.888 4.373 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -16.574 29.840 4.661 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -18.038 28.320 5.245 1.00 0.00 O ATOM 0 H ASP A 68 -15.447 25.888 3.603 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.582 26.372 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.852 29.101 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -18.485 28.540 2.604 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.380 26.950 0.349 1.00 0.00 N ATOM 1049 CA ASN A 69 -16.398 26.550 -1.061 1.00 0.00 C ATOM 1050 C ASN A 69 -16.391 25.035 -1.135 1.00 0.00 C ATOM 1051 O ASN A 69 -15.773 24.367 -0.288 1.00 0.00 O ATOM 1052 CB ASN A 69 -15.136 27.072 -1.802 1.00 0.00 C ATOM 1053 CG ASN A 69 -15.002 28.590 -1.867 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -15.984 29.330 -1.947 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -13.770 29.067 -1.831 1.00 0.00 N ATOM 0 H ASN A 69 -15.606 27.573 0.578 1.00 0.00 H new ATOM 0 HA ASN A 69 -17.289 26.969 -1.530 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.252 26.666 -1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.143 26.680 -2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.612 30.074 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.978 28.428 -1.765 1.00 0.00 H new ATOM 1062 N ASN A 70 -17.011 24.488 -2.127 1.00 0.00 N ATOM 1063 CA ASN A 70 -17.106 23.051 -2.220 1.00 0.00 C ATOM 1064 C ASN A 70 -15.937 22.471 -2.992 1.00 0.00 C ATOM 1065 O ASN A 70 -15.480 23.036 -3.969 1.00 0.00 O ATOM 1066 CB ASN A 70 -18.475 22.591 -2.780 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.890 23.247 -4.097 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -19.517 24.300 -4.090 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -18.586 22.624 -5.208 1.00 0.00 N ATOM 0 H ASN A 70 -17.460 25.001 -2.885 1.00 0.00 H new ATOM 0 HA ASN A 70 -17.047 22.654 -1.207 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.447 21.511 -2.923 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -19.242 22.794 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -18.872 23.014 -6.106 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.063 21.749 -5.175 1.00 0.00 H new ATOM 1076 N LEU A 71 -15.428 21.365 -2.511 1.00 0.00 N ATOM 1077 CA LEU A 71 -14.259 20.730 -3.083 1.00 0.00 C ATOM 1078 C LEU A 71 -14.684 19.736 -4.156 1.00 0.00 C ATOM 1079 O LEU A 71 -15.619 18.941 -3.944 1.00 0.00 O ATOM 1080 CB LEU A 71 -13.470 20.015 -1.969 1.00 0.00 C ATOM 1081 CG LEU A 71 -12.163 19.319 -2.372 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -11.127 20.327 -2.843 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -11.621 18.500 -1.213 1.00 0.00 C ATOM 0 H LEU A 71 -15.814 20.873 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.620 21.484 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.238 20.747 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.124 19.270 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.380 18.648 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.212 19.805 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.513 20.869 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.912 21.031 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.694 18.012 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.427 19.155 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.353 17.744 -0.928 1.00 0.00 H new ATOM 1095 N LEU A 72 -14.033 19.794 -5.301 1.00 0.00 N ATOM 1096 CA LEU A 72 -14.348 18.879 -6.389 1.00 0.00 C ATOM 1097 C LEU A 72 -13.282 17.798 -6.532 1.00 0.00 C ATOM 1098 O LEU A 72 -13.595 16.628 -6.753 1.00 0.00 O ATOM 1099 CB LEU A 72 -14.522 19.628 -7.717 1.00 0.00 C ATOM 1100 CG LEU A 72 -15.655 20.661 -7.783 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -15.718 21.279 -9.166 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -16.997 20.030 -7.420 1.00 0.00 C ATOM 0 H LEU A 72 -13.287 20.459 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 72 -15.294 18.398 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.585 20.136 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.687 18.892 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 72 -15.445 21.444 -7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -16.525 22.010 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.772 21.772 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -15.902 20.499 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -17.781 20.785 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.220 19.223 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -16.949 19.630 -6.407 1.00 0.00 H new ATOM 1114 N GLY A 73 -12.029 18.182 -6.405 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.963 17.228 -6.553 1.00 0.00 C ATOM 1116 C GLY A 73 -9.666 17.775 -6.047 1.00 0.00 C ATOM 1117 O GLY A 73 -9.569 18.972 -5.761 1.00 0.00 O ATOM 0 H GLY A 73 -11.731 19.136 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.211 16.316 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.860 16.956 -7.603 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.679 16.919 -5.912 1.00 0.00 N ATOM 1122 CA ARG A 74 -7.364 17.308 -5.440 1.00 0.00 C ATOM 1123 C ARG A 74 -6.373 16.370 -6.083 1.00 0.00 C ATOM 1124 O ARG A 74 -6.778 15.332 -6.611 1.00 0.00 O ATOM 1125 CB ARG A 74 -7.183 17.055 -3.941 1.00 0.00 C ATOM 1126 CG ARG A 74 -8.298 17.433 -2.984 1.00 0.00 C ATOM 1127 CD ARG A 74 -7.887 17.018 -1.568 1.00 0.00 C ATOM 1128 NE ARG A 74 -7.379 15.623 -1.560 1.00 0.00 N ATOM 1129 CZ ARG A 74 -6.074 15.288 -1.377 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -5.204 16.187 -0.962 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -5.659 14.058 -1.604 1.00 0.00 N ATOM 0 H ARG A 74 -8.764 15.926 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.232 18.366 -5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.985 15.991 -3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.286 17.587 -3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.484 18.506 -3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.226 16.937 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.117 17.693 -1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.741 17.104 -0.896 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.051 14.869 -1.701 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.508 17.143 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.227 15.927 -0.827 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.319 13.347 -1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.678 13.817 -1.464 1.00 0.00 H new ATOM 1145 N PHE A 75 -5.109 16.728 -6.012 1.00 0.00 N ATOM 1146 CA PHE A 75 -4.005 15.863 -6.378 1.00 0.00 C ATOM 1147 C PHE A 75 -2.712 16.523 -5.936 1.00 0.00 C ATOM 1148 O PHE A 75 -2.606 17.759 -5.919 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.966 15.511 -7.895 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.599 16.633 -8.832 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -2.335 16.685 -9.403 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -4.510 17.622 -9.150 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -1.993 17.699 -10.270 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -4.171 18.638 -10.014 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.915 18.678 -10.575 1.00 0.00 C ATOM 0 H PHE A 75 -4.812 17.650 -5.691 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.142 14.909 -5.869 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.254 14.698 -8.039 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.946 15.131 -8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.610 15.921 -9.164 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.499 17.597 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.007 17.727 -10.709 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.892 19.406 -10.252 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.652 19.476 -11.254 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.775 15.735 -5.513 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.493 16.240 -5.123 1.00 0.00 C ATOM 1167 C GLU A 76 0.444 16.163 -6.307 1.00 0.00 C ATOM 1168 O GLU A 76 0.332 15.252 -7.135 1.00 0.00 O ATOM 1169 CB GLU A 76 0.116 15.441 -3.951 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.628 15.504 -2.609 1.00 0.00 C ATOM 1171 CD GLU A 76 -1.976 14.807 -2.594 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -2.874 15.255 -1.856 1.00 0.00 O ATOM 1173 OE2 GLU A 76 -2.146 13.775 -3.311 1.00 0.00 O ATOM 0 H GLU A 76 -1.875 14.724 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.626 17.270 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.185 14.396 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.135 15.795 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.003 15.060 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.773 16.550 -2.339 1.00 0.00 H new ATOM 1180 N LEU A 77 1.345 17.093 -6.407 1.00 0.00 N ATOM 1181 CA LEU A 77 2.335 17.067 -7.456 1.00 0.00 C ATOM 1182 C LEU A 77 3.701 16.974 -6.829 1.00 0.00 C ATOM 1183 O LEU A 77 4.182 17.940 -6.248 1.00 0.00 O ATOM 1184 CB LEU A 77 2.257 18.317 -8.343 1.00 0.00 C ATOM 1185 CG LEU A 77 3.300 18.399 -9.474 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.090 17.301 -10.503 1.00 0.00 C ATOM 1187 CD2 LEU A 77 3.282 19.762 -10.129 1.00 0.00 C ATOM 0 H LEU A 77 1.420 17.888 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 77 2.144 16.202 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.262 18.364 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.365 19.197 -7.709 1.00 0.00 H new ATOM 0 HG LEU A 77 4.283 18.250 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.843 17.388 -11.287 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.180 16.328 -10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.097 17.398 -10.941 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.027 19.794 -10.924 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.294 19.950 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.511 20.526 -9.386 1.00 0.00 H new ATOM 1199 N SER A 78 4.289 15.816 -6.895 1.00 0.00 N ATOM 1200 CA SER A 78 5.601 15.602 -6.360 1.00 0.00 C ATOM 1201 C SER A 78 6.661 15.777 -7.449 1.00 0.00 C ATOM 1202 O SER A 78 6.328 15.895 -8.632 1.00 0.00 O ATOM 1203 CB SER A 78 5.663 14.217 -5.719 1.00 0.00 C ATOM 1204 OG SER A 78 5.122 13.228 -6.594 1.00 0.00 O ATOM 0 H SER A 78 3.870 14.990 -7.323 1.00 0.00 H new ATOM 0 HA SER A 78 5.811 16.345 -5.591 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.697 13.969 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.109 14.221 -4.780 1.00 0.00 H new ATOM 0 HG SER A 78 5.173 12.348 -6.165 1.00 0.00 H new ATOM 1210 N GLY A 79 7.909 15.814 -7.056 1.00 0.00 N ATOM 1211 CA GLY A 79 8.987 15.974 -7.991 1.00 0.00 C ATOM 1212 C GLY A 79 9.836 17.157 -7.644 1.00 0.00 C ATOM 1213 O GLY A 79 11.029 17.176 -7.943 1.00 0.00 O ATOM 0 H GLY A 79 8.203 15.734 -6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.601 15.073 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.584 16.095 -8.997 1.00 0.00 H new ATOM 1217 N ILE A 80 9.216 18.111 -6.960 1.00 0.00 N ATOM 1218 CA ILE A 80 9.840 19.374 -6.563 1.00 0.00 C ATOM 1219 C ILE A 80 11.135 19.138 -5.790 1.00 0.00 C ATOM 1220 O ILE A 80 11.150 18.451 -4.760 1.00 0.00 O ATOM 1221 CB ILE A 80 8.860 20.235 -5.729 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.618 20.523 -6.564 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.512 21.543 -5.264 1.00 0.00 C ATOM 1224 CD1 ILE A 80 6.587 21.351 -5.856 1.00 0.00 C ATOM 0 H ILE A 80 8.245 18.030 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 80 10.089 19.918 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 80 8.582 19.680 -4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.918 21.037 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.167 19.577 -6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.794 22.121 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.381 21.317 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.825 22.123 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.734 21.512 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.257 20.830 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.019 22.313 -5.580 1.00 0.00 H new ATOM 1236 N PRO A 81 12.244 19.646 -6.315 1.00 0.00 N ATOM 1237 CA PRO A 81 13.545 19.467 -5.713 1.00 0.00 C ATOM 1238 C PRO A 81 13.801 20.434 -4.545 1.00 0.00 C ATOM 1239 O PRO A 81 13.238 21.543 -4.499 1.00 0.00 O ATOM 1240 CB PRO A 81 14.491 19.770 -6.868 1.00 0.00 C ATOM 1241 CG PRO A 81 13.767 20.768 -7.697 1.00 0.00 C ATOM 1242 CD PRO A 81 12.313 20.432 -7.571 1.00 0.00 C ATOM 0 HA PRO A 81 13.663 18.474 -5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.440 20.168 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.718 18.870 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.965 21.782 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.090 20.719 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.697 21.330 -7.516 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.959 19.855 -8.425 1.00 0.00 H new ATOM 1250 N PRO A 82 14.633 20.025 -3.567 1.00 0.00 N ATOM 1251 CA PRO A 82 15.032 20.881 -2.466 1.00 0.00 C ATOM 1252 C PRO A 82 15.979 21.978 -2.947 1.00 0.00 C ATOM 1253 O PRO A 82 17.200 21.802 -3.006 1.00 0.00 O ATOM 1254 CB PRO A 82 15.744 19.939 -1.480 1.00 0.00 C ATOM 1255 CG PRO A 82 15.432 18.568 -1.969 1.00 0.00 C ATOM 1256 CD PRO A 82 15.234 18.696 -3.446 1.00 0.00 C ATOM 0 HA PRO A 82 14.182 21.390 -2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 82 16.819 20.119 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 82 15.384 20.087 -0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 82 16.245 17.878 -1.742 1.00 0.00 H new ATOM 0 HG3 PRO A 82 14.536 18.176 -1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.176 18.625 -3.990 1.00 0.00 H new ATOM 0 HD3 PRO A 82 14.580 17.917 -3.838 1.00 0.00 H new ATOM 1264 N ALA A 83 15.393 23.046 -3.371 1.00 0.00 N ATOM 1265 CA ALA A 83 16.089 24.190 -3.868 1.00 0.00 C ATOM 1266 C ALA A 83 15.490 25.411 -3.181 1.00 0.00 C ATOM 1267 O ALA A 83 14.435 25.269 -2.528 1.00 0.00 O ATOM 1268 CB ALA A 83 15.894 24.261 -5.390 1.00 0.00 C ATOM 0 H ALA A 83 14.379 23.153 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 83 17.159 24.140 -3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.420 25.130 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.292 23.357 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.831 24.346 -5.617 1.00 0.00 H new ATOM 1274 N PRO A 84 16.150 26.600 -3.254 1.00 0.00 N ATOM 1275 CA PRO A 84 15.616 27.847 -2.691 1.00 0.00 C ATOM 1276 C PRO A 84 14.165 28.081 -3.126 1.00 0.00 C ATOM 1277 O PRO A 84 13.785 27.791 -4.280 1.00 0.00 O ATOM 1278 CB PRO A 84 16.536 28.917 -3.284 1.00 0.00 C ATOM 1279 CG PRO A 84 17.835 28.220 -3.456 1.00 0.00 C ATOM 1280 CD PRO A 84 17.490 26.817 -3.858 1.00 0.00 C ATOM 0 HA PRO A 84 15.597 27.844 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 84 16.154 29.289 -4.235 1.00 0.00 H new ATOM 0 HB3 PRO A 84 16.629 29.776 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 84 18.444 28.708 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 84 18.412 28.232 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.464 26.705 -4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 84 18.220 26.101 -3.481 1.00 0.00 H new ATOM 1288 N ARG A 85 13.357 28.586 -2.216 1.00 0.00 N ATOM 1289 CA ARG A 85 11.950 28.757 -2.474 1.00 0.00 C ATOM 1290 C ARG A 85 11.723 29.769 -3.583 1.00 0.00 C ATOM 1291 O ARG A 85 12.249 30.883 -3.551 1.00 0.00 O ATOM 1292 CB ARG A 85 11.177 29.117 -1.200 1.00 0.00 C ATOM 1293 CG ARG A 85 11.513 30.452 -0.569 1.00 0.00 C ATOM 1294 CD ARG A 85 10.758 30.598 0.714 1.00 0.00 C ATOM 1295 NE ARG A 85 10.830 31.928 1.283 1.00 0.00 N ATOM 1296 CZ ARG A 85 10.051 32.342 2.284 1.00 0.00 C ATOM 1297 NH1 ARG A 85 9.201 31.484 2.876 1.00 0.00 N ATOM 1298 NH2 ARG A 85 10.130 33.590 2.708 1.00 0.00 N ATOM 0 H ARG A 85 13.657 28.885 -1.288 1.00 0.00 H new ATOM 0 HA ARG A 85 11.555 27.800 -2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.112 29.106 -1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 85 11.351 28.335 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 85 12.585 30.519 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 85 11.256 31.264 -1.250 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.713 30.342 0.541 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.146 29.881 1.438 1.00 0.00 H new ATOM 0 HE ARG A 85 11.512 32.582 0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.151 30.516 2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.606 31.802 3.641 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.786 34.237 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.535 33.907 3.473 1.00 0.00 H new ATOM 1312 N GLY A 86 10.988 29.360 -4.576 1.00 0.00 N ATOM 1313 CA GLY A 86 10.748 30.212 -5.712 1.00 0.00 C ATOM 1314 C GLY A 86 11.443 29.685 -6.942 1.00 0.00 C ATOM 1315 O GLY A 86 11.015 29.948 -8.060 1.00 0.00 O ATOM 0 H GLY A 86 10.543 28.443 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.676 30.282 -5.898 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.101 31.220 -5.495 1.00 0.00 H new ATOM 1319 N VAL A 87 12.517 28.937 -6.730 1.00 0.00 N ATOM 1320 CA VAL A 87 13.255 28.314 -7.822 1.00 0.00 C ATOM 1321 C VAL A 87 12.406 27.230 -8.543 1.00 0.00 C ATOM 1322 O VAL A 87 12.315 27.258 -9.776 1.00 0.00 O ATOM 1323 CB VAL A 87 14.659 27.773 -7.375 1.00 0.00 C ATOM 1324 CG1 VAL A 87 15.335 26.995 -8.490 1.00 0.00 C ATOM 1325 CG2 VAL A 87 15.546 28.934 -6.951 1.00 0.00 C ATOM 0 H VAL A 87 12.900 28.745 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 87 13.457 29.099 -8.550 1.00 0.00 H new ATOM 0 HB VAL A 87 14.507 27.097 -6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 87 16.305 26.635 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.712 26.146 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.475 27.645 -9.354 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.520 28.554 -6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.674 29.619 -7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.081 29.462 -6.118 1.00 0.00 H new ATOM 1335 N PRO A 88 11.773 26.253 -7.812 1.00 0.00 N ATOM 1336 CA PRO A 88 10.869 25.298 -8.450 1.00 0.00 C ATOM 1337 C PRO A 88 9.600 26.003 -8.922 1.00 0.00 C ATOM 1338 O PRO A 88 8.884 26.635 -8.122 1.00 0.00 O ATOM 1339 CB PRO A 88 10.538 24.291 -7.340 1.00 0.00 C ATOM 1340 CG PRO A 88 11.564 24.523 -6.288 1.00 0.00 C ATOM 1341 CD PRO A 88 11.895 25.974 -6.369 1.00 0.00 C ATOM 0 HA PRO A 88 11.311 24.825 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.532 24.449 -6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.579 23.267 -7.712 1.00 0.00 H new ATOM 0 HG2 PRO A 88 11.181 24.262 -5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 88 12.448 23.909 -6.459 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.207 26.580 -5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 88 12.899 26.182 -6.000 1.00 0.00 H new ATOM 1349 N GLN A 89 9.343 25.923 -10.197 1.00 0.00 N ATOM 1350 CA GLN A 89 8.210 26.591 -10.793 1.00 0.00 C ATOM 1351 C GLN A 89 7.147 25.583 -11.157 1.00 0.00 C ATOM 1352 O GLN A 89 7.416 24.616 -11.873 1.00 0.00 O ATOM 1353 CB GLN A 89 8.648 27.373 -12.032 1.00 0.00 C ATOM 1354 CG GLN A 89 9.598 28.522 -11.738 1.00 0.00 C ATOM 1355 CD GLN A 89 10.092 29.201 -12.998 1.00 0.00 C ATOM 1356 OE1 GLN A 89 9.472 30.147 -13.500 1.00 0.00 O ATOM 1357 NE2 GLN A 89 11.205 28.746 -13.512 1.00 0.00 N ATOM 0 H GLN A 89 9.911 25.393 -10.858 1.00 0.00 H new ATOM 0 HA GLN A 89 7.794 27.292 -10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 89 9.129 26.687 -12.730 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.763 27.767 -12.532 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.093 29.255 -11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.451 28.148 -11.172 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.689 27.964 -13.070 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.590 29.173 -14.355 1.00 0.00 H new ATOM 1366 N ILE A 90 5.963 25.788 -10.664 1.00 0.00 N ATOM 1367 CA ILE A 90 4.867 24.893 -10.929 1.00 0.00 C ATOM 1368 C ILE A 90 3.885 25.578 -11.865 1.00 0.00 C ATOM 1369 O ILE A 90 3.219 26.522 -11.491 1.00 0.00 O ATOM 1370 CB ILE A 90 4.146 24.473 -9.615 1.00 0.00 C ATOM 1371 CG1 ILE A 90 5.145 23.872 -8.612 1.00 0.00 C ATOM 1372 CG2 ILE A 90 3.025 23.482 -9.900 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.892 22.659 -9.129 1.00 0.00 C ATOM 0 H ILE A 90 5.725 26.579 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 90 5.259 23.988 -11.394 1.00 0.00 H new ATOM 0 HB ILE A 90 3.708 25.369 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.868 24.638 -8.333 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.609 23.595 -7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.538 23.205 -8.965 1.00 0.00 H new ATOM 0 HG22 ILE A 90 2.295 23.940 -10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.439 22.591 -10.372 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.575 22.298 -8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.180 21.873 -9.380 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.459 22.933 -10.019 1.00 0.00 H new ATOM 1385 N GLU A 91 3.830 25.125 -13.067 1.00 0.00 N ATOM 1386 CA GLU A 91 2.969 25.703 -14.062 1.00 0.00 C ATOM 1387 C GLU A 91 1.672 24.912 -14.085 1.00 0.00 C ATOM 1388 O GLU A 91 1.662 23.746 -14.465 1.00 0.00 O ATOM 1389 CB GLU A 91 3.688 25.665 -15.412 1.00 0.00 C ATOM 1390 CG GLU A 91 2.948 26.293 -16.569 1.00 0.00 C ATOM 1391 CD GLU A 91 3.772 26.319 -17.836 1.00 0.00 C ATOM 1392 OE1 GLU A 91 4.248 27.397 -18.237 1.00 0.00 O ATOM 1393 OE2 GLU A 91 3.974 25.261 -18.463 1.00 0.00 O ATOM 0 H GLU A 91 4.383 24.335 -13.400 1.00 0.00 H new ATOM 0 HA GLU A 91 2.733 26.743 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.649 26.167 -15.305 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.898 24.625 -15.661 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.026 25.740 -16.750 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.662 27.311 -16.304 1.00 0.00 H new ATOM 1400 N VAL A 92 0.607 25.512 -13.609 1.00 0.00 N ATOM 1401 CA VAL A 92 -0.666 24.820 -13.532 1.00 0.00 C ATOM 1402 C VAL A 92 -1.660 25.410 -14.520 1.00 0.00 C ATOM 1403 O VAL A 92 -1.893 26.632 -14.535 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.277 24.845 -12.099 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.532 23.991 -12.029 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.269 24.380 -11.064 1.00 0.00 C ATOM 0 H VAL A 92 0.592 26.474 -13.269 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.467 23.779 -13.788 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.546 25.877 -11.875 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.939 24.025 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.272 24.374 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.286 22.961 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.724 24.408 -10.074 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.042 23.360 -11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.601 25.037 -11.082 1.00 0.00 H new ATOM 1416 N THR A 93 -2.210 24.554 -15.335 1.00 0.00 N ATOM 1417 CA THR A 93 -3.180 24.908 -16.321 1.00 0.00 C ATOM 1418 C THR A 93 -4.569 24.440 -15.903 1.00 0.00 C ATOM 1419 O THR A 93 -4.762 23.270 -15.580 1.00 0.00 O ATOM 1420 CB THR A 93 -2.833 24.244 -17.672 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.522 24.646 -18.095 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.860 24.605 -18.747 1.00 0.00 C ATOM 0 H THR A 93 -1.985 23.559 -15.327 1.00 0.00 H new ATOM 0 HA THR A 93 -3.172 25.993 -16.421 1.00 0.00 H new ATOM 0 HB THR A 93 -2.853 23.163 -17.532 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.309 24.219 -18.951 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.589 24.123 -19.686 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.847 24.264 -18.436 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.877 25.686 -18.886 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.494 25.361 -15.875 1.00 0.00 N ATOM 1431 CA PHE A 94 -6.892 25.070 -15.683 1.00 0.00 C ATOM 1432 C PHE A 94 -7.607 25.365 -16.986 1.00 0.00 C ATOM 1433 O PHE A 94 -7.722 26.534 -17.392 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.486 25.920 -14.559 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.395 25.347 -13.174 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -8.541 25.220 -12.408 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -6.193 24.940 -12.637 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -8.491 24.702 -11.136 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -6.135 24.417 -11.362 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.287 24.299 -10.612 1.00 0.00 C ATOM 0 H PHE A 94 -5.295 26.355 -15.987 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.013 24.024 -15.400 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -6.987 26.889 -14.562 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.536 26.102 -14.786 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -9.490 25.533 -12.817 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.288 25.031 -13.220 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.394 24.612 -10.551 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.188 24.100 -10.951 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.242 23.890 -9.613 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.018 24.337 -17.664 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.694 24.471 -18.940 1.00 0.00 C ATOM 1452 C ASP A 95 -10.013 23.736 -18.915 1.00 0.00 C ATOM 1453 O ASP A 95 -10.057 22.564 -18.601 1.00 0.00 O ATOM 1454 CB ASP A 95 -7.816 23.923 -20.064 1.00 0.00 C ATOM 1455 CG ASP A 95 -8.512 23.927 -21.411 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -8.968 24.994 -21.844 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -8.560 22.857 -22.073 1.00 0.00 O ATOM 0 H ASP A 95 -7.898 23.372 -17.355 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.883 25.529 -19.121 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.905 24.518 -20.130 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.515 22.904 -19.819 1.00 0.00 H new ATOM 1462 N ILE A 96 -11.077 24.424 -19.212 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.395 23.814 -19.222 1.00 0.00 C ATOM 1464 C ILE A 96 -12.790 23.672 -20.656 1.00 0.00 C ATOM 1465 O ILE A 96 -12.760 24.649 -21.367 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.447 24.715 -18.529 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -12.910 25.228 -17.192 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -14.757 23.948 -18.336 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -13.898 26.045 -16.390 1.00 0.00 C ATOM 0 H ILE A 96 -11.068 25.415 -19.453 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.357 22.862 -18.692 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.648 25.576 -19.166 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.591 24.376 -16.592 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.024 25.835 -17.380 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.488 24.593 -17.848 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.141 23.634 -19.307 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.577 23.070 -17.716 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -13.433 26.367 -15.458 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -14.199 26.920 -16.966 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -14.775 25.438 -16.166 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.140 22.495 -21.085 1.00 0.00 N ATOM 1482 CA ASP A 97 -13.485 22.298 -22.492 1.00 0.00 C ATOM 1483 C ASP A 97 -14.975 22.587 -22.728 1.00 0.00 C ATOM 1484 O ASP A 97 -15.707 22.928 -21.789 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.158 20.871 -22.944 1.00 0.00 C ATOM 1486 CG ASP A 97 -14.245 19.879 -22.613 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -14.501 19.631 -21.440 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -14.857 19.328 -23.559 1.00 0.00 O ATOM 0 H ASP A 97 -13.199 21.659 -20.504 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.889 22.995 -23.081 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.988 20.868 -24.021 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.228 20.552 -22.473 1.00 0.00 H new ATOM 1493 N ALA A 98 -15.412 22.422 -23.970 1.00 0.00 N ATOM 1494 CA ALA A 98 -16.789 22.669 -24.381 1.00 0.00 C ATOM 1495 C ALA A 98 -17.803 21.755 -23.656 1.00 0.00 C ATOM 1496 O ALA A 98 -18.978 22.093 -23.547 1.00 0.00 O ATOM 1497 CB ALA A 98 -16.922 22.521 -25.889 1.00 0.00 C ATOM 0 H ALA A 98 -14.811 22.108 -24.732 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.029 23.693 -24.094 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.955 22.708 -26.183 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.268 23.239 -26.384 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.639 21.510 -26.182 1.00 0.00 H new ATOM 1503 N ASN A 99 -17.353 20.602 -23.174 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.225 19.692 -22.411 1.00 0.00 C ATOM 1505 C ASN A 99 -18.409 20.200 -21.015 1.00 0.00 C ATOM 1506 O ASN A 99 -19.410 19.904 -20.352 1.00 0.00 O ATOM 1507 CB ASN A 99 -17.651 18.267 -22.335 1.00 0.00 C ATOM 1508 CG ASN A 99 -17.752 17.504 -23.632 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -18.742 16.802 -23.875 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -16.753 17.620 -24.470 1.00 0.00 N ATOM 0 H ASN A 99 -16.396 20.269 -23.293 1.00 0.00 H new ATOM 0 HA ASN A 99 -19.179 19.657 -22.937 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -16.604 18.322 -22.036 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -18.176 17.714 -21.556 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -16.773 17.122 -25.360 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -15.954 18.209 -24.233 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.461 20.976 -20.574 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.487 21.478 -19.242 1.00 0.00 C ATOM 1519 C GLY A 100 -16.686 20.593 -18.334 1.00 0.00 C ATOM 1520 O GLY A 100 -17.036 20.400 -17.164 1.00 0.00 O ATOM 0 H GLY A 100 -16.657 21.273 -21.127 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.085 22.491 -19.220 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.516 21.536 -18.888 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.661 19.984 -18.883 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.766 19.174 -18.126 1.00 0.00 C ATOM 1526 C ILE A 101 -13.560 20.026 -17.772 1.00 0.00 C ATOM 1527 O ILE A 101 -12.968 20.682 -18.641 1.00 0.00 O ATOM 1528 CB ILE A 101 -14.315 17.952 -18.952 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -15.531 17.138 -19.402 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -13.344 17.085 -18.157 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -15.208 16.064 -20.405 1.00 0.00 C ATOM 0 H ILE A 101 -15.432 20.044 -19.875 1.00 0.00 H new ATOM 0 HA ILE A 101 -15.261 18.810 -17.226 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.792 18.310 -19.839 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.992 16.678 -18.528 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -16.269 17.814 -19.833 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -13.041 16.230 -18.761 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -12.465 17.672 -17.892 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.832 16.732 -17.248 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.120 15.532 -20.674 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.775 16.517 -21.297 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.494 15.364 -19.971 1.00 0.00 H new ATOM 1543 N LEU A 102 -13.231 20.048 -16.517 1.00 0.00 N ATOM 1544 CA LEU A 102 -12.119 20.801 -16.041 1.00 0.00 C ATOM 1545 C LEU A 102 -10.861 19.967 -16.132 1.00 0.00 C ATOM 1546 O LEU A 102 -10.714 18.949 -15.437 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.353 21.248 -14.595 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.216 22.038 -13.947 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -11.004 23.381 -14.631 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -11.469 22.212 -12.469 1.00 0.00 C ATOM 0 H LEU A 102 -13.733 19.538 -15.790 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.005 21.690 -16.661 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.256 21.858 -14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.546 20.363 -13.989 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.297 21.466 -14.073 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.188 23.913 -14.142 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.756 23.220 -15.680 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.917 23.973 -14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.650 22.777 -12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.404 22.752 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.536 21.233 -11.994 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.999 20.362 -17.002 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.726 19.726 -17.166 1.00 0.00 C ATOM 1564 C ASN A 103 -7.675 20.533 -16.477 1.00 0.00 C ATOM 1565 O ASN A 103 -7.423 21.690 -16.834 1.00 0.00 O ATOM 1566 CB ASN A 103 -8.354 19.538 -18.642 1.00 0.00 C ATOM 1567 CG ASN A 103 -9.156 18.454 -19.321 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -10.202 18.707 -19.904 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -8.665 17.239 -19.266 1.00 0.00 N ATOM 0 H ASN A 103 -10.155 21.148 -17.633 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.792 18.733 -16.721 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.505 20.479 -19.171 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.293 19.297 -18.716 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.158 16.469 -19.718 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.790 17.064 -18.771 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.109 19.961 -15.467 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.058 20.593 -14.732 1.00 0.00 C ATOM 1578 C VAL A 104 -4.775 19.848 -15.010 1.00 0.00 C ATOM 1579 O VAL A 104 -4.725 18.625 -14.865 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.338 20.586 -13.210 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.206 21.245 -12.435 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.663 21.258 -12.895 1.00 0.00 C ATOM 0 H VAL A 104 -7.363 19.035 -15.124 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.985 21.634 -15.048 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.400 19.545 -12.894 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.434 21.224 -11.369 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.277 20.705 -12.618 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.095 22.279 -12.762 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.834 21.239 -11.819 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.638 22.292 -13.240 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.470 20.727 -13.400 1.00 0.00 H new ATOM 1592 N THR A 105 -3.788 20.558 -15.449 1.00 0.00 N ATOM 1593 CA THR A 105 -2.498 19.994 -15.728 1.00 0.00 C ATOM 1594 C THR A 105 -1.470 20.745 -14.888 1.00 0.00 C ATOM 1595 O THR A 105 -1.360 21.959 -15.003 1.00 0.00 O ATOM 1596 CB THR A 105 -2.139 20.171 -17.229 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.256 19.773 -18.059 1.00 0.00 O ATOM 1598 CG2 THR A 105 -0.927 19.320 -17.592 1.00 0.00 C ATOM 0 H THR A 105 -3.851 21.560 -15.628 1.00 0.00 H new ATOM 0 HA THR A 105 -2.505 18.930 -15.493 1.00 0.00 H new ATOM 0 HB THR A 105 -1.908 21.222 -17.401 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.020 19.890 -19.003 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.690 19.456 -18.647 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.074 19.625 -16.986 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.150 18.270 -17.403 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.770 20.059 -14.022 1.00 0.00 N ATOM 1607 CA ALA A 106 0.240 20.702 -13.222 1.00 0.00 C ATOM 1608 C ALA A 106 1.599 20.210 -13.648 1.00 0.00 C ATOM 1609 O ALA A 106 1.895 19.008 -13.556 1.00 0.00 O ATOM 1610 CB ALA A 106 0.006 20.465 -11.742 1.00 0.00 C ATOM 0 H ALA A 106 -0.880 19.059 -13.853 1.00 0.00 H new ATOM 0 HA ALA A 106 0.186 21.779 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.786 20.963 -11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.967 20.866 -11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.031 19.395 -11.536 1.00 0.00 H new ATOM 1616 N THR A 107 2.397 21.111 -14.128 1.00 0.00 N ATOM 1617 CA THR A 107 3.689 20.793 -14.645 1.00 0.00 C ATOM 1618 C THR A 107 4.790 21.376 -13.767 1.00 0.00 C ATOM 1619 O THR A 107 4.855 22.602 -13.567 1.00 0.00 O ATOM 1620 CB THR A 107 3.827 21.379 -16.062 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.684 21.000 -16.849 1.00 0.00 O ATOM 1622 CG2 THR A 107 5.102 20.881 -16.742 1.00 0.00 C ATOM 0 H THR A 107 2.165 22.103 -14.172 1.00 0.00 H new ATOM 0 HA THR A 107 3.791 19.708 -14.665 1.00 0.00 H new ATOM 0 HB THR A 107 3.883 22.465 -15.982 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.769 21.374 -17.751 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.173 21.311 -17.741 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.969 21.182 -16.155 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.074 19.794 -16.816 1.00 0.00 H new ATOM 1630 N ASP A 108 5.632 20.519 -13.249 1.00 0.00 N ATOM 1631 CA ASP A 108 6.804 20.962 -12.534 1.00 0.00 C ATOM 1632 C ASP A 108 7.858 21.307 -13.536 1.00 0.00 C ATOM 1633 O ASP A 108 8.420 20.426 -14.192 1.00 0.00 O ATOM 1634 CB ASP A 108 7.334 19.920 -11.547 1.00 0.00 C ATOM 1635 CG ASP A 108 8.671 20.346 -10.956 1.00 0.00 C ATOM 1636 OD1 ASP A 108 9.644 19.582 -11.088 1.00 0.00 O ATOM 1637 OD2 ASP A 108 8.789 21.471 -10.451 1.00 0.00 O ATOM 0 H ASP A 108 5.528 19.506 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 108 6.530 21.831 -11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.610 19.774 -10.745 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.447 18.961 -12.053 1.00 0.00 H new ATOM 1642 N LYS A 109 8.090 22.586 -13.696 1.00 0.00 N ATOM 1643 CA LYS A 109 9.034 23.097 -14.678 1.00 0.00 C ATOM 1644 C LYS A 109 10.457 22.713 -14.307 1.00 0.00 C ATOM 1645 O LYS A 109 11.349 22.723 -15.157 1.00 0.00 O ATOM 1646 CB LYS A 109 8.914 24.624 -14.810 1.00 0.00 C ATOM 1647 CG LYS A 109 7.484 25.122 -15.032 1.00 0.00 C ATOM 1648 CD LYS A 109 6.868 24.635 -16.341 1.00 0.00 C ATOM 1649 CE LYS A 109 7.421 25.367 -17.546 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.725 24.960 -18.777 1.00 0.00 N ATOM 0 H LYS A 109 7.630 23.313 -13.148 1.00 0.00 H new ATOM 0 HA LYS A 109 8.792 22.647 -15.641 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.313 25.088 -13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.536 24.956 -15.641 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.860 24.793 -14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.481 26.212 -15.021 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.054 23.567 -16.451 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.787 24.769 -16.303 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.315 26.442 -17.403 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.487 25.162 -17.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 6.865 25.684 -19.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.109 24.052 -19.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.709 24.855 -18.583 1.00 0.00 H new ATOM 1664 N SER A 110 10.658 22.382 -13.047 1.00 0.00 N ATOM 1665 CA SER A 110 11.952 22.019 -12.545 1.00 0.00 C ATOM 1666 C SER A 110 12.398 20.685 -13.179 1.00 0.00 C ATOM 1667 O SER A 110 13.401 20.633 -13.914 1.00 0.00 O ATOM 1668 CB SER A 110 11.871 21.888 -11.029 1.00 0.00 C ATOM 1669 OG SER A 110 11.008 22.892 -10.486 1.00 0.00 O ATOM 0 H SER A 110 9.918 22.360 -12.345 1.00 0.00 H new ATOM 0 HA SER A 110 12.683 22.785 -12.802 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.500 20.898 -10.763 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.867 21.983 -10.596 1.00 0.00 H new ATOM 0 HG SER A 110 10.227 22.465 -10.076 1.00 0.00 H new ATOM 1675 N THR A 111 11.633 19.634 -12.934 1.00 0.00 N ATOM 1676 CA THR A 111 11.941 18.325 -13.462 1.00 0.00 C ATOM 1677 C THR A 111 11.502 18.187 -14.929 1.00 0.00 C ATOM 1678 O THR A 111 12.149 17.475 -15.720 1.00 0.00 O ATOM 1679 CB THR A 111 11.307 17.211 -12.601 1.00 0.00 C ATOM 1680 OG1 THR A 111 9.897 17.441 -12.480 1.00 0.00 O ATOM 1681 CG2 THR A 111 11.935 17.183 -11.213 1.00 0.00 C ATOM 0 H THR A 111 10.786 19.668 -12.366 1.00 0.00 H new ATOM 0 HA THR A 111 13.024 18.212 -13.425 1.00 0.00 H new ATOM 0 HB THR A 111 11.485 16.252 -13.087 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.734 18.119 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 111 11.475 16.391 -10.621 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.005 16.995 -11.301 1.00 0.00 H new ATOM 0 HG23 THR A 111 11.775 18.143 -10.722 1.00 0.00 H new ATOM 1689 N GLY A 112 10.417 18.861 -15.284 1.00 0.00 N ATOM 1690 CA GLY A 112 9.925 18.846 -16.647 1.00 0.00 C ATOM 1691 C GLY A 112 8.783 17.862 -16.848 1.00 0.00 C ATOM 1692 O GLY A 112 8.396 17.564 -17.984 1.00 0.00 O ATOM 0 H GLY A 112 9.862 19.426 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.589 19.847 -16.919 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.742 18.590 -17.321 1.00 0.00 H new ATOM 1696 N LYS A 113 8.239 17.364 -15.767 1.00 0.00 N ATOM 1697 CA LYS A 113 7.175 16.386 -15.841 1.00 0.00 C ATOM 1698 C LYS A 113 5.853 16.989 -15.352 1.00 0.00 C ATOM 1699 O LYS A 113 5.851 18.008 -14.649 1.00 0.00 O ATOM 1700 CB LYS A 113 7.562 15.148 -15.038 1.00 0.00 C ATOM 1701 CG LYS A 113 7.744 15.412 -13.562 1.00 0.00 C ATOM 1702 CD LYS A 113 8.240 14.187 -12.834 1.00 0.00 C ATOM 1703 CE LYS A 113 8.183 14.389 -11.337 1.00 0.00 C ATOM 1704 NZ LYS A 113 6.792 14.522 -10.861 1.00 0.00 N ATOM 0 H LYS A 113 8.515 17.619 -14.819 1.00 0.00 H new ATOM 0 HA LYS A 113 7.028 16.088 -16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.794 14.386 -15.169 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.488 14.739 -15.442 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.451 16.230 -13.423 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.796 15.733 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.635 13.324 -13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.264 13.969 -13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.661 13.547 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.748 15.282 -11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.789 14.642 -9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.350 15.351 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.256 13.667 -11.112 1.00 0.00 H new ATOM 1718 N ALA A 114 4.745 16.363 -15.707 1.00 0.00 N ATOM 1719 CA ALA A 114 3.433 16.896 -15.382 1.00 0.00 C ATOM 1720 C ALA A 114 2.459 15.795 -14.992 1.00 0.00 C ATOM 1721 O ALA A 114 2.549 14.672 -15.495 1.00 0.00 O ATOM 1722 CB ALA A 114 2.874 17.656 -16.578 1.00 0.00 C ATOM 0 H ALA A 114 4.727 15.483 -16.222 1.00 0.00 H new ATOM 0 HA ALA A 114 3.551 17.566 -14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.890 18.054 -16.329 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.544 18.478 -16.832 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.788 16.981 -17.430 1.00 0.00 H new ATOM 1728 N ASN A 115 1.533 16.130 -14.119 1.00 0.00 N ATOM 1729 CA ASN A 115 0.451 15.230 -13.702 1.00 0.00 C ATOM 1730 C ASN A 115 -0.822 15.997 -13.869 1.00 0.00 C ATOM 1731 O ASN A 115 -0.827 17.230 -13.706 1.00 0.00 O ATOM 1732 CB ASN A 115 0.566 14.758 -12.222 1.00 0.00 C ATOM 1733 CG ASN A 115 1.743 13.839 -11.942 1.00 0.00 C ATOM 1734 OD1 ASN A 115 2.211 13.115 -12.817 1.00 0.00 O ATOM 1735 ND2 ASN A 115 2.221 13.844 -10.715 1.00 0.00 N ATOM 0 H ASN A 115 1.500 17.044 -13.667 1.00 0.00 H new ATOM 0 HA ASN A 115 0.495 14.327 -14.310 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.646 15.635 -11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.354 14.243 -11.946 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.002 13.235 -10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.811 14.457 -10.010 1.00 0.00 H new ATOM 1742 N LYS A 116 -1.883 15.329 -14.213 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.097 16.007 -14.490 1.00 0.00 C ATOM 1744 C LYS A 116 -4.283 15.383 -13.765 1.00 0.00 C ATOM 1745 O LYS A 116 -4.209 14.257 -13.274 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.301 16.057 -16.037 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.559 14.713 -16.787 1.00 0.00 C ATOM 1748 CD LYS A 116 -4.969 14.164 -16.550 1.00 0.00 C ATOM 1749 CE LYS A 116 -5.225 12.860 -17.283 1.00 0.00 C ATOM 1750 NZ LYS A 116 -6.566 12.309 -16.956 1.00 0.00 N ATOM 0 H LYS A 116 -1.924 14.314 -14.306 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.034 17.026 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.142 16.720 -16.241 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.417 16.519 -16.475 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.407 14.863 -17.856 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.827 13.974 -16.462 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.119 14.010 -15.481 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.701 14.905 -16.871 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.150 13.024 -18.358 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.457 12.134 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.839 11.609 -17.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.535 11.852 -16.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.264 13.080 -16.941 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.359 16.117 -13.706 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.608 15.616 -13.210 1.00 0.00 C ATOM 1766 C ILE A 117 -7.696 16.108 -14.157 1.00 0.00 C ATOM 1767 O ILE A 117 -7.584 17.203 -14.739 1.00 0.00 O ATOM 1768 CB ILE A 117 -6.912 16.018 -11.721 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -8.146 15.262 -11.192 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -7.109 17.517 -11.589 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -8.473 15.536 -9.736 1.00 0.00 C ATOM 0 H ILE A 117 -5.393 17.092 -14.005 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.565 14.527 -13.187 1.00 0.00 H new ATOM 0 HB ILE A 117 -6.050 15.736 -11.117 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.009 15.529 -11.802 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.984 14.192 -11.320 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.318 17.766 -10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.204 18.033 -11.911 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.947 17.830 -12.212 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.355 14.964 -9.447 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.629 15.242 -9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.671 16.599 -9.601 1.00 0.00 H new ATOM 1783 N THR A 118 -8.676 15.305 -14.366 1.00 0.00 N ATOM 1784 CA THR A 118 -9.730 15.594 -15.271 1.00 0.00 C ATOM 1785 C THR A 118 -11.063 15.467 -14.525 1.00 0.00 C ATOM 1786 O THR A 118 -11.425 14.385 -14.064 1.00 0.00 O ATOM 1787 CB THR A 118 -9.650 14.591 -16.439 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.301 14.627 -16.983 1.00 0.00 O ATOM 1789 CG2 THR A 118 -10.638 14.941 -17.535 1.00 0.00 C ATOM 0 H THR A 118 -8.770 14.403 -13.899 1.00 0.00 H new ATOM 0 HA THR A 118 -9.649 16.606 -15.667 1.00 0.00 H new ATOM 0 HB THR A 118 -9.896 13.596 -16.067 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.328 14.411 -17.939 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.557 14.215 -18.344 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.650 14.923 -17.132 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.418 15.937 -17.918 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.751 16.577 -14.363 1.00 0.00 N ATOM 1798 CA ILE A 119 -12.992 16.595 -13.620 1.00 0.00 C ATOM 1799 C ILE A 119 -14.165 16.953 -14.534 1.00 0.00 C ATOM 1800 O ILE A 119 -14.324 18.102 -14.940 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.930 17.602 -12.430 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.721 17.291 -11.525 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.229 17.552 -11.618 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.529 18.266 -10.377 1.00 0.00 C ATOM 0 H ILE A 119 -11.470 17.483 -14.738 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.143 15.593 -13.217 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.812 18.607 -12.834 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.837 16.287 -11.117 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -10.818 17.285 -12.135 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.169 18.260 -10.792 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.070 17.814 -12.260 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.373 16.546 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -10.657 17.972 -9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.379 19.270 -10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.413 18.256 -9.740 1.00 0.00 H new ATOM 1816 N THR A 120 -14.937 15.959 -14.890 1.00 0.00 N ATOM 1817 CA THR A 120 -16.144 16.141 -15.673 1.00 0.00 C ATOM 1818 C THR A 120 -17.227 16.725 -14.741 1.00 0.00 C ATOM 1819 O THR A 120 -17.168 16.505 -13.523 1.00 0.00 O ATOM 1820 CB THR A 120 -16.596 14.749 -16.199 1.00 0.00 C ATOM 1821 OG1 THR A 120 -15.484 14.119 -16.867 1.00 0.00 O ATOM 1822 CG2 THR A 120 -17.770 14.857 -17.172 1.00 0.00 C ATOM 0 H THR A 120 -14.748 14.987 -14.644 1.00 0.00 H new ATOM 0 HA THR A 120 -15.977 16.812 -16.515 1.00 0.00 H new ATOM 0 HB THR A 120 -16.925 14.156 -15.346 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.759 13.240 -17.201 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.052 13.861 -17.514 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.618 15.322 -16.669 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.478 15.465 -18.028 1.00 0.00 H new ATOM 1830 N ASN A 121 -18.175 17.489 -15.282 1.00 0.00 N ATOM 1831 CA ASN A 121 -19.277 18.023 -14.468 1.00 0.00 C ATOM 1832 C ASN A 121 -20.262 16.913 -14.084 1.00 0.00 C ATOM 1833 O ASN A 121 -21.310 16.709 -14.698 1.00 0.00 O ATOM 1834 CB ASN A 121 -19.978 19.258 -15.112 1.00 0.00 C ATOM 1835 CG ASN A 121 -20.484 19.036 -16.536 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -21.612 18.610 -16.760 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -19.665 19.361 -17.499 1.00 0.00 N ATOM 0 H ASN A 121 -18.207 17.752 -16.267 1.00 0.00 H new ATOM 0 HA ASN A 121 -18.836 18.403 -13.546 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -20.820 19.549 -14.484 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -19.279 20.094 -15.116 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -19.957 19.264 -18.471 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -18.733 19.712 -17.279 1.00 0.00 H new ATOM 1844 N ASP A 122 -19.854 16.164 -13.101 1.00 0.00 N ATOM 1845 CA ASP A 122 -20.574 15.018 -12.603 1.00 0.00 C ATOM 1846 C ASP A 122 -20.930 15.219 -11.152 1.00 0.00 C ATOM 1847 O ASP A 122 -20.076 15.612 -10.334 1.00 0.00 O ATOM 1848 CB ASP A 122 -19.709 13.763 -12.773 1.00 0.00 C ATOM 1849 CG ASP A 122 -20.242 12.555 -12.036 1.00 0.00 C ATOM 1850 OD1 ASP A 122 -21.172 11.894 -12.532 1.00 0.00 O ATOM 1851 OD2 ASP A 122 -19.693 12.219 -10.969 1.00 0.00 O ATOM 0 H ASP A 122 -18.980 16.337 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 122 -21.498 14.895 -13.169 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.632 13.526 -13.834 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -18.700 13.977 -12.421 1.00 0.00 H new ATOM 1856 N LYS A 123 -22.167 14.969 -10.832 1.00 0.00 N ATOM 1857 CA LYS A 123 -22.661 15.128 -9.493 1.00 0.00 C ATOM 1858 C LYS A 123 -22.397 13.851 -8.701 1.00 0.00 C ATOM 1859 O LYS A 123 -23.247 12.953 -8.635 1.00 0.00 O ATOM 1860 CB LYS A 123 -24.155 15.455 -9.525 1.00 0.00 C ATOM 1861 CG LYS A 123 -24.482 16.719 -10.317 1.00 0.00 C ATOM 1862 CD LYS A 123 -25.983 16.981 -10.398 1.00 0.00 C ATOM 1863 CE LYS A 123 -26.712 15.900 -11.179 1.00 0.00 C ATOM 1864 NZ LYS A 123 -28.165 16.154 -11.237 1.00 0.00 N ATOM 0 H LYS A 123 -22.868 14.646 -11.499 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.144 15.954 -9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -24.694 14.613 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -24.516 15.572 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.991 17.574 -9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.077 16.628 -11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.395 17.040 -9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -26.157 17.948 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.311 15.849 -12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.530 14.931 -10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.629 15.396 -11.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -28.552 16.178 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.339 17.068 -11.702 1.00 0.00 H new ATOM 1878 N GLY A 124 -21.204 13.749 -8.171 1.00 0.00 N ATOM 1879 CA GLY A 124 -20.804 12.572 -7.456 1.00 0.00 C ATOM 1880 C GLY A 124 -21.161 12.638 -6.006 1.00 0.00 C ATOM 1881 O GLY A 124 -22.014 11.892 -5.540 1.00 0.00 O ATOM 0 H GLY A 124 -20.490 14.476 -8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.278 11.699 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -19.727 12.437 -7.557 1.00 0.00 H new ATOM 1885 N ARG A 125 -20.534 13.536 -5.294 1.00 0.00 N ATOM 1886 CA ARG A 125 -20.775 13.672 -3.872 1.00 0.00 C ATOM 1887 C ARG A 125 -21.580 14.921 -3.557 1.00 0.00 C ATOM 1888 O ARG A 125 -21.971 15.155 -2.406 1.00 0.00 O ATOM 1889 CB ARG A 125 -19.462 13.660 -3.076 1.00 0.00 C ATOM 1890 CG ARG A 125 -18.690 12.337 -3.130 1.00 0.00 C ATOM 1891 CD ARG A 125 -19.551 11.154 -2.670 1.00 0.00 C ATOM 1892 NE ARG A 125 -20.192 11.407 -1.370 1.00 0.00 N ATOM 1893 CZ ARG A 125 -20.685 10.478 -0.542 1.00 0.00 C ATOM 1894 NH1 ARG A 125 -20.537 9.181 -0.803 1.00 0.00 N ATOM 1895 NH2 ARG A 125 -21.317 10.861 0.552 1.00 0.00 N ATOM 0 H ARG A 125 -19.848 14.190 -5.672 1.00 0.00 H new ATOM 0 HA ARG A 125 -21.364 12.808 -3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -18.818 14.456 -3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -19.683 13.893 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -18.344 12.160 -4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -17.804 12.408 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -20.317 10.952 -3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -18.931 10.261 -2.600 1.00 0.00 H new ATOM 0 HE ARG A 125 -20.268 12.380 -1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -20.042 8.883 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -20.918 8.485 -0.162 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -21.425 11.854 0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -21.698 10.164 1.192 1.00 0.00 H new ATOM 1909 N LEU A 126 -21.824 15.711 -4.560 1.00 0.00 N ATOM 1910 CA LEU A 126 -22.591 16.915 -4.413 1.00 0.00 C ATOM 1911 C LEU A 126 -23.747 16.864 -5.365 1.00 0.00 C ATOM 1912 O LEU A 126 -23.668 16.188 -6.402 1.00 0.00 O ATOM 1913 CB LEU A 126 -21.725 18.139 -4.713 1.00 0.00 C ATOM 1914 CG LEU A 126 -20.508 18.348 -3.809 1.00 0.00 C ATOM 1915 CD1 LEU A 126 -19.670 19.493 -4.328 1.00 0.00 C ATOM 1916 CD2 LEU A 126 -20.940 18.625 -2.370 1.00 0.00 C ATOM 0 H LEU A 126 -21.495 15.538 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 126 -22.952 16.995 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -21.377 18.067 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -22.354 19.027 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 126 -19.913 17.435 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -18.806 19.635 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -19.331 19.267 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -20.268 20.404 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -20.058 18.770 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -21.556 19.524 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -21.515 17.779 -1.993 1.00 0.00 H new ATOM 1928 N SER A 127 -24.816 17.518 -5.020 1.00 0.00 N ATOM 1929 CA SER A 127 -25.935 17.565 -5.895 1.00 0.00 C ATOM 1930 C SER A 127 -25.924 18.844 -6.725 1.00 0.00 C ATOM 1931 O SER A 127 -25.462 18.823 -7.860 1.00 0.00 O ATOM 1932 CB SER A 127 -27.264 17.283 -5.160 1.00 0.00 C ATOM 1933 OG SER A 127 -27.481 18.128 -4.029 1.00 0.00 O ATOM 0 H SER A 127 -24.931 18.023 -4.141 1.00 0.00 H new ATOM 0 HA SER A 127 -25.849 16.748 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 127 -28.090 17.407 -5.860 1.00 0.00 H new ATOM 0 HB3 SER A 127 -27.276 16.243 -4.834 1.00 0.00 H new ATOM 0 HG SER A 127 -26.682 18.672 -3.869 1.00 0.00 H new ATOM 1939 N LYS A 128 -26.313 19.968 -6.127 1.00 0.00 N ATOM 1940 CA LYS A 128 -26.358 21.239 -6.840 1.00 0.00 C ATOM 1941 C LYS A 128 -26.880 22.318 -5.915 1.00 0.00 C ATOM 1942 O LYS A 128 -26.456 23.467 -5.987 1.00 0.00 O ATOM 1943 CB LYS A 128 -27.251 21.166 -8.097 1.00 0.00 C ATOM 1944 CG LYS A 128 -26.995 22.279 -9.106 1.00 0.00 C ATOM 1945 CD LYS A 128 -25.565 22.189 -9.643 1.00 0.00 C ATOM 1946 CE LYS A 128 -25.273 23.247 -10.683 1.00 0.00 C ATOM 1947 NZ LYS A 128 -23.885 23.140 -11.198 1.00 0.00 N ATOM 0 H LYS A 128 -26.601 20.023 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 128 -25.344 21.473 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -27.095 20.204 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -28.296 21.202 -7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -27.705 22.204 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -27.154 23.249 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -24.862 22.292 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.404 21.202 -10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.977 23.149 -11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -25.426 24.236 -10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -23.720 23.881 -11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -23.213 23.258 -10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -23.747 22.206 -11.634 1.00 0.00 H new ATOM 1961 N GLU A 129 -27.762 21.924 -5.018 1.00 0.00 N ATOM 1962 CA GLU A 129 -28.396 22.855 -4.084 1.00 0.00 C ATOM 1963 C GLU A 129 -27.375 23.463 -3.112 1.00 0.00 C ATOM 1964 O GLU A 129 -27.480 24.619 -2.716 1.00 0.00 O ATOM 1965 CB GLU A 129 -29.552 22.172 -3.340 1.00 0.00 C ATOM 1966 CG GLU A 129 -29.154 20.920 -2.586 1.00 0.00 C ATOM 1967 CD GLU A 129 -30.321 20.223 -1.960 1.00 0.00 C ATOM 1968 OE1 GLU A 129 -31.036 19.498 -2.674 1.00 0.00 O ATOM 1969 OE2 GLU A 129 -30.515 20.332 -0.732 1.00 0.00 O ATOM 0 H GLU A 129 -28.064 20.956 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 129 -28.812 23.680 -4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -29.987 22.883 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -30.331 21.917 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -28.651 20.235 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -28.435 21.182 -1.810 1.00 0.00 H new ATOM 1976 N GLU A 130 -26.373 22.693 -2.775 1.00 0.00 N ATOM 1977 CA GLU A 130 -25.320 23.137 -1.887 1.00 0.00 C ATOM 1978 C GLU A 130 -24.475 24.136 -2.644 1.00 0.00 C ATOM 1979 O GLU A 130 -24.103 25.183 -2.134 1.00 0.00 O ATOM 1980 CB GLU A 130 -24.418 21.953 -1.449 1.00 0.00 C ATOM 1981 CG GLU A 130 -25.137 20.617 -1.206 1.00 0.00 C ATOM 1982 CD GLU A 130 -25.302 19.772 -2.477 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -24.732 18.678 -2.555 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -25.990 20.196 -3.421 1.00 0.00 O ATOM 0 H GLU A 130 -26.260 21.736 -3.108 1.00 0.00 H new ATOM 0 HA GLU A 130 -25.763 23.576 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.656 21.800 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.899 22.236 -0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -24.579 20.042 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -26.121 20.815 -0.780 1.00 0.00 H new ATOM 1991 N ILE A 131 -24.258 23.813 -3.888 1.00 0.00 N ATOM 1992 CA ILE A 131 -23.444 24.590 -4.785 1.00 0.00 C ATOM 1993 C ILE A 131 -24.104 25.942 -5.079 1.00 0.00 C ATOM 1994 O ILE A 131 -23.439 26.978 -5.084 1.00 0.00 O ATOM 1995 CB ILE A 131 -23.199 23.800 -6.094 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -22.534 22.448 -5.758 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -22.339 24.611 -7.054 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -22.309 21.536 -6.947 1.00 0.00 C ATOM 0 H ILE A 131 -24.653 22.978 -4.320 1.00 0.00 H new ATOM 0 HA ILE A 131 -22.482 24.783 -4.310 1.00 0.00 H new ATOM 0 HB ILE A 131 -24.153 23.610 -6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -21.574 22.641 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -23.154 21.925 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -22.177 24.040 -7.968 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -22.845 25.546 -7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -21.378 24.828 -6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.838 20.612 -6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -23.266 21.307 -7.416 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -21.661 22.033 -7.669 1.00 0.00 H new ATOM 2010 N GLU A 132 -25.421 25.940 -5.271 1.00 0.00 N ATOM 2011 CA GLU A 132 -26.134 27.180 -5.539 1.00 0.00 C ATOM 2012 C GLU A 132 -26.143 28.072 -4.296 1.00 0.00 C ATOM 2013 O GLU A 132 -26.210 29.297 -4.406 1.00 0.00 O ATOM 2014 CB GLU A 132 -27.552 26.937 -6.059 1.00 0.00 C ATOM 2015 CG GLU A 132 -28.504 26.354 -5.046 1.00 0.00 C ATOM 2016 CD GLU A 132 -29.867 26.109 -5.614 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -30.700 27.039 -5.597 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -30.128 25.000 -6.111 1.00 0.00 O ATOM 0 H GLU A 132 -26.007 25.105 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.598 27.698 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -27.959 27.882 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -27.500 26.266 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -28.097 25.416 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -28.585 27.032 -4.196 1.00 0.00 H new ATOM 2025 N ARG A 133 -26.067 27.452 -3.111 1.00 0.00 N ATOM 2026 CA ARG A 133 -25.942 28.203 -1.869 1.00 0.00 C ATOM 2027 C ARG A 133 -24.635 28.979 -1.871 1.00 0.00 C ATOM 2028 O ARG A 133 -24.597 30.150 -1.488 1.00 0.00 O ATOM 2029 CB ARG A 133 -26.002 27.284 -0.650 1.00 0.00 C ATOM 2030 CG ARG A 133 -27.370 26.696 -0.359 1.00 0.00 C ATOM 2031 CD ARG A 133 -27.307 25.760 0.836 1.00 0.00 C ATOM 2032 NE ARG A 133 -26.752 26.439 2.015 1.00 0.00 N ATOM 2033 CZ ARG A 133 -26.350 25.849 3.146 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -26.489 24.542 3.317 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -25.823 26.583 4.110 1.00 0.00 N ATOM 0 H ARG A 133 -26.090 26.439 -2.993 1.00 0.00 H new ATOM 0 HA ARG A 133 -26.781 28.896 -1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -25.295 26.467 -0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -25.669 27.843 0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -28.082 27.498 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -27.732 26.155 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -28.306 25.389 1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -26.694 24.893 0.590 1.00 0.00 H new ATOM 0 HE ARG A 133 -26.665 27.454 1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -26.907 23.973 2.581 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -26.178 24.105 4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -25.726 27.591 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -25.514 26.142 4.976 1.00 0.00 H new ATOM 2049 N MET A 134 -23.581 28.331 -2.366 1.00 0.00 N ATOM 2050 CA MET A 134 -22.251 28.945 -2.454 1.00 0.00 C ATOM 2051 C MET A 134 -22.313 30.134 -3.398 1.00 0.00 C ATOM 2052 O MET A 134 -21.691 31.161 -3.161 1.00 0.00 O ATOM 2053 CB MET A 134 -21.202 27.951 -2.979 1.00 0.00 C ATOM 2054 CG MET A 134 -21.239 26.579 -2.334 1.00 0.00 C ATOM 2055 SD MET A 134 -21.112 26.608 -0.538 1.00 0.00 S ATOM 2056 CE MET A 134 -21.234 24.851 -0.200 1.00 0.00 C ATOM 0 H MET A 134 -23.621 27.374 -2.715 1.00 0.00 H new ATOM 0 HA MET A 134 -21.957 29.258 -1.452 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.340 27.834 -4.054 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.211 28.379 -2.830 1.00 0.00 H new ATOM 0 HG2 MET A 134 -22.168 26.083 -2.614 1.00 0.00 H new ATOM 0 HG3 MET A 134 -20.423 25.978 -2.736 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.173 24.682 0.875 1.00 0.00 H new ATOM 0 HE2 MET A 134 -22.186 24.474 -0.573 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.417 24.327 -0.696 1.00 0.00 H new ATOM 2066 N VAL A 135 -23.083 29.976 -4.472 1.00 0.00 N ATOM 2067 CA VAL A 135 -23.302 31.042 -5.459 1.00 0.00 C ATOM 2068 C VAL A 135 -23.932 32.265 -4.781 1.00 0.00 C ATOM 2069 O VAL A 135 -23.457 33.400 -4.947 1.00 0.00 O ATOM 2070 CB VAL A 135 -24.231 30.571 -6.626 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -24.472 31.691 -7.634 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -23.644 29.362 -7.329 1.00 0.00 C ATOM 0 H VAL A 135 -23.574 29.108 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 135 -22.330 31.303 -5.877 1.00 0.00 H new ATOM 0 HB VAL A 135 -25.189 30.294 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -25.121 31.329 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -24.947 32.535 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -23.520 32.010 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.308 29.053 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -22.668 29.619 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -23.534 28.544 -6.616 1.00 0.00 H new ATOM 2082 N GLN A 136 -24.974 32.013 -3.990 1.00 0.00 N ATOM 2083 CA GLN A 136 -25.689 33.071 -3.280 1.00 0.00 C ATOM 2084 C GLN A 136 -24.769 33.770 -2.287 1.00 0.00 C ATOM 2085 O GLN A 136 -24.697 35.000 -2.246 1.00 0.00 O ATOM 2086 CB GLN A 136 -26.907 32.508 -2.549 1.00 0.00 C ATOM 2087 CG GLN A 136 -27.946 31.864 -3.453 1.00 0.00 C ATOM 2088 CD GLN A 136 -29.124 31.304 -2.680 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -28.993 30.887 -1.527 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -30.274 31.287 -3.291 1.00 0.00 N ATOM 0 H GLN A 136 -25.344 31.077 -3.824 1.00 0.00 H new ATOM 0 HA GLN A 136 -26.028 33.797 -4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.569 31.769 -1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -27.382 33.313 -1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -28.305 32.601 -4.171 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -27.478 31.063 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -30.350 31.639 -4.245 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -31.099 30.921 -2.815 1.00 0.00 H new ATOM 2099 N GLU A 137 -24.040 32.981 -1.514 1.00 0.00 N ATOM 2100 CA GLU A 137 -23.115 33.520 -0.534 1.00 0.00 C ATOM 2101 C GLU A 137 -21.976 34.284 -1.196 1.00 0.00 C ATOM 2102 O GLU A 137 -21.511 35.279 -0.662 1.00 0.00 O ATOM 2103 CB GLU A 137 -22.597 32.432 0.409 1.00 0.00 C ATOM 2104 CG GLU A 137 -23.677 31.866 1.318 1.00 0.00 C ATOM 2105 CD GLU A 137 -23.170 30.786 2.239 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -22.506 31.105 3.253 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -23.461 29.603 1.999 1.00 0.00 O ATOM 0 H GLU A 137 -24.072 31.962 -1.548 1.00 0.00 H new ATOM 0 HA GLU A 137 -23.668 34.236 0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -22.167 31.623 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.794 32.842 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -24.101 32.674 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -24.484 31.464 0.706 1.00 0.00 H new ATOM 2114 N ALA A 138 -21.570 33.844 -2.377 1.00 0.00 N ATOM 2115 CA ALA A 138 -20.516 34.507 -3.131 1.00 0.00 C ATOM 2116 C ALA A 138 -20.943 35.906 -3.569 1.00 0.00 C ATOM 2117 O ALA A 138 -20.108 36.788 -3.715 1.00 0.00 O ATOM 2118 CB ALA A 138 -20.097 33.678 -4.337 1.00 0.00 C ATOM 0 H ALA A 138 -21.959 33.022 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 138 -19.656 34.606 -2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -19.309 34.199 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -19.727 32.709 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -20.955 33.532 -4.994 1.00 0.00 H new ATOM 2124 N GLU A 139 -22.228 36.087 -3.837 1.00 0.00 N ATOM 2125 CA GLU A 139 -22.759 37.409 -4.154 1.00 0.00 C ATOM 2126 C GLU A 139 -22.951 38.232 -2.888 1.00 0.00 C ATOM 2127 O GLU A 139 -22.720 39.441 -2.869 1.00 0.00 O ATOM 2128 CB GLU A 139 -24.080 37.334 -4.926 1.00 0.00 C ATOM 2129 CG GLU A 139 -23.960 36.790 -6.335 1.00 0.00 C ATOM 2130 CD GLU A 139 -22.983 37.581 -7.179 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -21.934 37.033 -7.556 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -23.218 38.763 -7.455 1.00 0.00 O ATOM 0 H GLU A 139 -22.922 35.339 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 139 -22.024 37.896 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.776 36.708 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -24.515 38.332 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.640 35.749 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.940 36.803 -6.811 1.00 0.00 H new ATOM 2139 N LYS A 140 -23.355 37.563 -1.841 1.00 0.00 N ATOM 2140 CA LYS A 140 -23.650 38.197 -0.574 1.00 0.00 C ATOM 2141 C LYS A 140 -22.376 38.723 0.088 1.00 0.00 C ATOM 2142 O LYS A 140 -22.324 39.859 0.553 1.00 0.00 O ATOM 2143 CB LYS A 140 -24.355 37.196 0.335 1.00 0.00 C ATOM 2144 CG LYS A 140 -24.969 37.795 1.579 1.00 0.00 C ATOM 2145 CD LYS A 140 -25.674 36.726 2.389 1.00 0.00 C ATOM 2146 CE LYS A 140 -26.528 37.331 3.483 1.00 0.00 C ATOM 2147 NZ LYS A 140 -27.627 38.155 2.927 1.00 0.00 N ATOM 0 H LYS A 140 -23.491 36.552 -1.839 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.304 39.051 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.138 36.697 -0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.639 36.430 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.194 38.266 2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.677 38.576 1.303 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.298 36.122 1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.936 36.057 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.946 36.536 4.100 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.905 37.946 4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.386 38.243 3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.265 39.100 2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.002 37.701 2.070 1.00 0.00 H new ATOM 2161 N TYR A 141 -21.357 37.909 0.102 1.00 0.00 N ATOM 2162 CA TYR A 141 -20.083 38.259 0.714 1.00 0.00 C ATOM 2163 C TYR A 141 -19.072 38.661 -0.353 1.00 0.00 C ATOM 2164 O TYR A 141 -17.900 38.692 -0.107 1.00 0.00 O ATOM 2165 CB TYR A 141 -19.541 37.076 1.529 1.00 0.00 C ATOM 2166 CG TYR A 141 -20.405 36.673 2.705 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -21.398 35.714 2.569 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -20.218 37.249 3.953 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -22.181 35.343 3.639 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -20.998 36.883 5.030 1.00 0.00 C ATOM 2171 CZ TYR A 141 -21.978 35.931 4.868 1.00 0.00 C ATOM 2172 OH TYR A 141 -22.755 35.557 5.943 1.00 0.00 O ATOM 0 H TYR A 141 -21.376 36.976 -0.310 1.00 0.00 H new ATOM 0 HA TYR A 141 -20.243 39.105 1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -19.427 36.217 0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -18.546 37.330 1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -21.560 35.250 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -19.449 37.996 4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -22.950 34.595 3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -20.840 37.341 5.995 1.00 0.00 H new ATOM 0 HH TYR A 141 -22.483 36.065 6.736 1.00 0.00 H new ATOM 2182 N LYS A 142 -19.574 39.036 -1.504 1.00 0.00 N ATOM 2183 CA LYS A 142 -18.796 39.392 -2.678 1.00 0.00 C ATOM 2184 C LYS A 142 -17.677 40.409 -2.374 1.00 0.00 C ATOM 2185 O LYS A 142 -16.503 40.107 -2.545 1.00 0.00 O ATOM 2186 CB LYS A 142 -19.763 39.950 -3.695 1.00 0.00 C ATOM 2187 CG LYS A 142 -19.304 39.909 -5.107 1.00 0.00 C ATOM 2188 CD LYS A 142 -20.437 40.327 -6.019 1.00 0.00 C ATOM 2189 CE LYS A 142 -20.096 40.127 -7.471 1.00 0.00 C ATOM 2190 NZ LYS A 142 -21.265 40.397 -8.331 1.00 0.00 N ATOM 0 H LYS A 142 -20.579 39.106 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 142 -18.286 38.505 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -20.700 39.398 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -19.981 40.985 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -18.450 40.573 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -18.969 38.904 -5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -21.330 39.752 -5.774 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -20.675 41.376 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -19.275 40.787 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.751 39.105 -7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -20.999 40.269 -9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -22.033 39.739 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -21.587 41.374 -8.182 1.00 0.00 H new ATOM 2204 N ALA A 143 -18.045 41.587 -1.884 1.00 0.00 N ATOM 2205 CA ALA A 143 -17.062 42.634 -1.580 1.00 0.00 C ATOM 2206 C ALA A 143 -16.190 42.224 -0.410 1.00 0.00 C ATOM 2207 O ALA A 143 -15.009 42.571 -0.349 1.00 0.00 O ATOM 2208 CB ALA A 143 -17.756 43.953 -1.282 1.00 0.00 C ATOM 0 H ALA A 143 -19.012 41.846 -1.687 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.428 42.768 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.009 44.715 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.341 44.260 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.417 43.831 -0.424 1.00 0.00 H new ATOM 2214 N GLU A 144 -16.786 41.481 0.498 1.00 0.00 N ATOM 2215 CA GLU A 144 -16.122 40.956 1.677 1.00 0.00 C ATOM 2216 C GLU A 144 -14.976 40.013 1.262 1.00 0.00 C ATOM 2217 O GLU A 144 -13.814 40.225 1.641 1.00 0.00 O ATOM 2218 CB GLU A 144 -17.180 40.223 2.531 1.00 0.00 C ATOM 2219 CG GLU A 144 -16.675 39.491 3.761 1.00 0.00 C ATOM 2220 CD GLU A 144 -16.025 40.386 4.773 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -16.742 41.125 5.487 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -14.800 40.331 4.918 1.00 0.00 O ATOM 0 H GLU A 144 -17.770 41.218 0.437 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.679 41.761 2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.924 40.952 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.693 39.503 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.510 38.972 4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.960 38.729 3.451 1.00 0.00 H new ATOM 2229 N ASP A 145 -15.294 39.033 0.436 1.00 0.00 N ATOM 2230 CA ASP A 145 -14.316 38.055 -0.023 1.00 0.00 C ATOM 2231 C ASP A 145 -13.270 38.666 -0.923 1.00 0.00 C ATOM 2232 O ASP A 145 -12.094 38.305 -0.839 1.00 0.00 O ATOM 2233 CB ASP A 145 -14.959 36.829 -0.685 1.00 0.00 C ATOM 2234 CG ASP A 145 -15.561 35.845 0.308 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -16.796 35.786 0.470 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -14.789 35.100 0.920 1.00 0.00 O ATOM 0 H ASP A 145 -16.233 38.890 0.064 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.814 37.705 0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.738 37.163 -1.370 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.208 36.314 -1.284 1.00 0.00 H new ATOM 2241 N GLU A 146 -13.664 39.610 -1.773 1.00 0.00 N ATOM 2242 CA GLU A 146 -12.691 40.278 -2.633 1.00 0.00 C ATOM 2243 C GLU A 146 -11.618 40.981 -1.788 1.00 0.00 C ATOM 2244 O GLU A 146 -10.431 40.924 -2.110 1.00 0.00 O ATOM 2245 CB GLU A 146 -13.350 41.238 -3.646 1.00 0.00 C ATOM 2246 CG GLU A 146 -14.227 40.532 -4.689 1.00 0.00 C ATOM 2247 CD GLU A 146 -14.798 41.469 -5.737 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -14.207 41.592 -6.833 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -15.847 42.118 -5.483 1.00 0.00 O ATOM 0 H GLU A 146 -14.628 39.925 -1.885 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.203 39.508 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.958 41.962 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.570 41.799 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.637 39.761 -5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.048 40.027 -4.179 1.00 0.00 H new ATOM 2256 N VAL A 147 -12.032 41.560 -0.665 1.00 0.00 N ATOM 2257 CA VAL A 147 -11.097 42.208 0.240 1.00 0.00 C ATOM 2258 C VAL A 147 -10.260 41.164 0.987 1.00 0.00 C ATOM 2259 O VAL A 147 -9.044 41.270 1.044 1.00 0.00 O ATOM 2260 CB VAL A 147 -11.803 43.160 1.249 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -10.810 43.750 2.243 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -12.487 44.279 0.505 1.00 0.00 C ATOM 0 H VAL A 147 -13.006 41.592 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.439 42.824 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.539 42.576 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -11.335 44.410 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.333 42.945 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.050 44.317 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.979 44.942 1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.748 44.843 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -13.229 43.863 -0.176 1.00 0.00 H new ATOM 2272 N GLN A 148 -10.912 40.138 1.524 1.00 0.00 N ATOM 2273 CA GLN A 148 -10.219 39.074 2.267 1.00 0.00 C ATOM 2274 C GLN A 148 -9.135 38.398 1.434 1.00 0.00 C ATOM 2275 O GLN A 148 -8.045 38.111 1.934 1.00 0.00 O ATOM 2276 CB GLN A 148 -11.190 38.014 2.752 1.00 0.00 C ATOM 2277 CG GLN A 148 -12.136 38.452 3.838 1.00 0.00 C ATOM 2278 CD GLN A 148 -13.001 37.311 4.324 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -12.589 36.150 4.315 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -14.180 37.616 4.748 1.00 0.00 N ATOM 0 H GLN A 148 -11.923 40.014 1.462 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.751 39.563 3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.776 37.666 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.618 37.160 3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.566 38.858 4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.771 39.256 3.465 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.489 38.588 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.804 36.885 5.090 1.00 0.00 H new ATOM 2289 N ARG A 149 -9.423 38.182 0.164 1.00 0.00 N ATOM 2290 CA ARG A 149 -8.501 37.498 -0.724 1.00 0.00 C ATOM 2291 C ARG A 149 -7.238 38.352 -0.965 1.00 0.00 C ATOM 2292 O ARG A 149 -6.150 37.820 -1.137 1.00 0.00 O ATOM 2293 CB ARG A 149 -9.196 37.123 -2.050 1.00 0.00 C ATOM 2294 CG ARG A 149 -8.381 36.191 -2.944 1.00 0.00 C ATOM 2295 CD ARG A 149 -9.007 36.017 -4.332 1.00 0.00 C ATOM 2296 NE ARG A 149 -10.388 35.480 -4.309 1.00 0.00 N ATOM 2297 CZ ARG A 149 -11.194 35.425 -5.396 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -10.718 35.733 -6.593 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -12.454 35.012 -5.295 1.00 0.00 N ATOM 0 H ARG A 149 -10.295 38.473 -0.278 1.00 0.00 H new ATOM 0 HA ARG A 149 -8.184 36.571 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -10.151 36.648 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -9.417 38.036 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.371 36.586 -3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.293 35.217 -2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -9.012 36.981 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -8.379 35.349 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 149 -10.753 35.131 -3.423 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.743 36.012 -6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -11.327 35.691 -7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -12.827 34.730 -4.388 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.047 34.977 -6.124 1.00 0.00 H new ATOM 2313 N GLU A 150 -7.386 39.670 -0.972 1.00 0.00 N ATOM 2314 CA GLU A 150 -6.233 40.546 -1.158 1.00 0.00 C ATOM 2315 C GLU A 150 -5.568 40.927 0.169 1.00 0.00 C ATOM 2316 O GLU A 150 -4.485 41.512 0.176 1.00 0.00 O ATOM 2317 CB GLU A 150 -6.573 41.790 -1.979 1.00 0.00 C ATOM 2318 CG GLU A 150 -7.672 42.657 -1.404 1.00 0.00 C ATOM 2319 CD GLU A 150 -7.871 43.908 -2.198 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -7.412 44.986 -1.750 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -8.431 43.836 -3.312 1.00 0.00 O ATOM 0 H GLU A 150 -8.277 40.152 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.508 39.967 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.672 42.394 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.865 41.476 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.604 42.092 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.428 42.916 -0.374 1.00 0.00 H new ATOM 2328 N ARG A 151 -6.222 40.601 1.280 1.00 0.00 N ATOM 2329 CA ARG A 151 -5.676 40.878 2.611 1.00 0.00 C ATOM 2330 C ARG A 151 -4.414 40.098 2.851 1.00 0.00 C ATOM 2331 O ARG A 151 -3.482 40.583 3.514 1.00 0.00 O ATOM 2332 CB ARG A 151 -6.689 40.581 3.719 1.00 0.00 C ATOM 2333 CG ARG A 151 -7.785 41.609 3.868 1.00 0.00 C ATOM 2334 CD ARG A 151 -7.209 42.967 4.229 1.00 0.00 C ATOM 2335 NE ARG A 151 -8.253 43.948 4.502 1.00 0.00 N ATOM 2336 CZ ARG A 151 -8.094 45.270 4.441 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -6.908 45.789 4.123 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -9.121 46.071 4.713 1.00 0.00 N ATOM 0 H ARG A 151 -7.134 40.143 1.288 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.446 41.943 2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.145 39.610 3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.156 40.499 4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.348 41.684 2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.486 41.290 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.567 42.868 5.104 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.581 43.323 3.412 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.175 43.596 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.119 45.174 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.790 46.801 4.077 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.025 45.673 4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.004 47.083 4.668 1.00 0.00 H new ATOM 2352 N VAL A 152 -4.384 38.902 2.337 1.00 0.00 N ATOM 2353 CA VAL A 152 -3.224 38.078 2.449 1.00 0.00 C ATOM 2354 C VAL A 152 -2.277 38.438 1.321 1.00 0.00 C ATOM 2355 O VAL A 152 -2.515 38.093 0.151 1.00 0.00 O ATOM 2356 CB VAL A 152 -3.567 36.564 2.392 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -2.314 35.716 2.603 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -4.630 36.213 3.427 1.00 0.00 C ATOM 0 H VAL A 152 -5.161 38.476 1.832 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.762 38.259 3.420 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.966 36.344 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.578 34.659 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.587 35.941 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.882 35.942 3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.856 35.148 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.260 36.453 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.535 36.787 3.228 1.00 0.00 H new ATOM 2368 N SER A 153 -1.267 39.195 1.659 1.00 0.00 N ATOM 2369 CA SER A 153 -0.267 39.594 0.719 1.00 0.00 C ATOM 2370 C SER A 153 0.658 38.418 0.490 1.00 0.00 C ATOM 2371 O SER A 153 1.419 38.026 1.385 1.00 0.00 O ATOM 2372 CB SER A 153 0.489 40.797 1.274 1.00 0.00 C ATOM 2373 OG SER A 153 -0.425 41.848 1.597 1.00 0.00 O ATOM 0 H SER A 153 -1.119 39.552 2.603 1.00 0.00 H new ATOM 0 HA SER A 153 -0.712 39.886 -0.232 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.048 40.506 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.215 41.149 0.541 1.00 0.00 H new ATOM 0 HG SER A 153 0.071 42.614 1.954 1.00 0.00 H new ATOM 2379 N ALA A 154 0.565 37.819 -0.667 1.00 0.00 N ATOM 2380 CA ALA A 154 1.315 36.640 -0.918 1.00 0.00 C ATOM 2381 C ALA A 154 1.777 36.544 -2.342 1.00 0.00 C ATOM 2382 O ALA A 154 1.188 37.125 -3.263 1.00 0.00 O ATOM 2383 CB ALA A 154 0.499 35.405 -0.549 1.00 0.00 C ATOM 0 H ALA A 154 -0.022 38.133 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 154 2.206 36.691 -0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.086 34.508 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.240 35.443 0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.413 35.380 -1.145 1.00 0.00 H new ATOM 2389 N LYS A 155 2.849 35.835 -2.495 1.00 0.00 N ATOM 2390 CA LYS A 155 3.391 35.461 -3.750 1.00 0.00 C ATOM 2391 C LYS A 155 2.589 34.240 -4.170 1.00 0.00 C ATOM 2392 O LYS A 155 2.130 33.501 -3.294 1.00 0.00 O ATOM 2393 CB LYS A 155 4.865 35.104 -3.521 1.00 0.00 C ATOM 2394 CG LYS A 155 5.663 34.741 -4.753 1.00 0.00 C ATOM 2395 CD LYS A 155 7.118 34.406 -4.397 1.00 0.00 C ATOM 2396 CE LYS A 155 7.829 35.582 -3.713 1.00 0.00 C ATOM 2397 NZ LYS A 155 9.261 35.311 -3.457 1.00 0.00 N ATOM 0 H LYS A 155 3.393 35.487 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 155 3.340 36.238 -4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.351 35.950 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.911 34.267 -2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.202 33.887 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.641 35.570 -5.460 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.139 33.537 -3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.659 34.133 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.737 36.470 -4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.331 35.804 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.693 36.136 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.352 34.480 -2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.746 35.126 -4.358 1.00 0.00 H new ATOM 2411 N ASN A 156 2.382 34.041 -5.453 1.00 0.00 N ATOM 2412 CA ASN A 156 1.565 32.917 -5.915 1.00 0.00 C ATOM 2413 C ASN A 156 2.271 31.595 -5.621 1.00 0.00 C ATOM 2414 O ASN A 156 3.149 31.158 -6.372 1.00 0.00 O ATOM 2415 CB ASN A 156 1.242 33.042 -7.409 1.00 0.00 C ATOM 2416 CG ASN A 156 0.233 32.007 -7.877 1.00 0.00 C ATOM 2417 OD1 ASN A 156 -0.620 31.568 -7.114 1.00 0.00 O ATOM 2418 ND2 ASN A 156 0.322 31.608 -9.121 1.00 0.00 N ATOM 0 H ASN A 156 2.759 34.630 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 156 0.621 32.936 -5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.853 34.040 -7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.161 32.935 -7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.331 30.912 -9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.044 31.994 -9.730 1.00 0.00 H new ATOM 2425 N ALA A 157 1.929 31.007 -4.499 1.00 0.00 N ATOM 2426 CA ALA A 157 2.552 29.808 -4.013 1.00 0.00 C ATOM 2427 C ALA A 157 1.516 28.921 -3.376 1.00 0.00 C ATOM 2428 O ALA A 157 0.552 29.421 -2.807 1.00 0.00 O ATOM 2429 CB ALA A 157 3.614 30.176 -2.980 1.00 0.00 C ATOM 0 H ALA A 157 1.193 31.360 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 157 3.017 29.277 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.090 29.269 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.365 30.816 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.146 30.706 -2.151 1.00 0.00 H new ATOM 2435 N LEU A 158 1.694 27.621 -3.459 1.00 0.00 N ATOM 2436 CA LEU A 158 0.737 26.704 -2.848 1.00 0.00 C ATOM 2437 C LEU A 158 1.395 26.083 -1.646 1.00 0.00 C ATOM 2438 O LEU A 158 2.620 25.956 -1.617 1.00 0.00 O ATOM 2439 CB LEU A 158 0.315 25.560 -3.787 1.00 0.00 C ATOM 2440 CG LEU A 158 0.031 25.900 -5.246 1.00 0.00 C ATOM 2441 CD1 LEU A 158 1.302 25.756 -6.070 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.078 25.031 -5.800 1.00 0.00 C ATOM 0 H LEU A 158 2.477 27.173 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.155 27.279 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.100 24.804 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.581 25.100 -3.371 1.00 0.00 H new ATOM 0 HG LEU A 158 -0.305 26.935 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.090 26.001 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.064 26.434 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.664 24.730 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.260 25.294 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.785 23.983 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.988 25.189 -5.221 1.00 0.00 H new ATOM 2454 N GLU A 159 0.621 25.710 -0.660 1.00 0.00 N ATOM 2455 CA GLU A 159 1.167 25.055 0.501 1.00 0.00 C ATOM 2456 C GLU A 159 1.327 23.560 0.244 1.00 0.00 C ATOM 2457 O GLU A 159 0.805 23.027 -0.751 1.00 0.00 O ATOM 2458 CB GLU A 159 0.379 25.387 1.778 1.00 0.00 C ATOM 2459 CG GLU A 159 -1.126 25.266 1.660 1.00 0.00 C ATOM 2460 CD GLU A 159 -1.827 25.723 2.912 1.00 0.00 C ATOM 2461 OE1 GLU A 159 -2.388 24.883 3.635 1.00 0.00 O ATOM 2462 OE2 GLU A 159 -1.800 26.942 3.220 1.00 0.00 O ATOM 0 H GLU A 159 -0.389 25.848 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 159 2.167 25.448 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.718 24.727 2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.622 26.405 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.472 25.859 0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.392 24.229 1.453 1.00 0.00 H new ATOM 2469 N SER A 160 2.044 22.885 1.098 1.00 0.00 N ATOM 2470 CA SER A 160 2.389 21.531 0.820 1.00 0.00 C ATOM 2471 C SER A 160 2.132 20.593 1.997 1.00 0.00 C ATOM 2472 O SER A 160 2.809 20.679 3.034 1.00 0.00 O ATOM 2473 CB SER A 160 3.855 21.480 0.386 1.00 0.00 C ATOM 2474 OG SER A 160 4.275 20.163 0.099 1.00 0.00 O ATOM 0 H SER A 160 2.395 23.251 1.983 1.00 0.00 H new ATOM 0 HA SER A 160 1.744 21.175 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.994 22.105 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.481 21.897 1.175 1.00 0.00 H new ATOM 0 HG SER A 160 4.837 20.166 -0.704 1.00 0.00 H new ATOM 2480 N TYR A 161 1.124 19.742 1.824 1.00 0.00 N ATOM 2481 CA TYR A 161 0.781 18.650 2.732 1.00 0.00 C ATOM 2482 C TYR A 161 0.112 17.543 1.931 1.00 0.00 C ATOM 2483 O TYR A 161 -1.004 17.701 1.459 1.00 0.00 O ATOM 2484 CB TYR A 161 -0.115 19.093 3.909 1.00 0.00 C ATOM 2485 CG TYR A 161 0.622 19.836 5.000 1.00 0.00 C ATOM 2486 CD1 TYR A 161 1.582 19.183 5.759 1.00 0.00 C ATOM 2487 CD2 TYR A 161 0.371 21.173 5.272 1.00 0.00 C ATOM 2488 CE1 TYR A 161 2.273 19.834 6.753 1.00 0.00 C ATOM 2489 CE2 TYR A 161 1.062 21.833 6.274 1.00 0.00 C ATOM 2490 CZ TYR A 161 2.014 21.152 7.008 1.00 0.00 C ATOM 2491 OH TYR A 161 2.714 21.799 8.007 1.00 0.00 O ATOM 0 H TYR A 161 0.501 19.796 1.018 1.00 0.00 H new ATOM 0 HA TYR A 161 1.704 18.289 3.186 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.912 19.730 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.590 18.213 4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.791 18.141 5.565 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.372 21.705 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.018 19.306 7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.858 22.873 6.480 1.00 0.00 H new ATOM 0 HH TYR A 161 2.416 22.731 8.064 1.00 0.00 H new ATOM 2501 N ALA A 162 0.812 16.454 1.752 1.00 0.00 N ATOM 2502 CA ALA A 162 0.342 15.351 0.933 1.00 0.00 C ATOM 2503 C ALA A 162 -0.504 14.359 1.724 1.00 0.00 C ATOM 2504 O ALA A 162 -0.014 13.690 2.644 1.00 0.00 O ATOM 2505 CB ALA A 162 1.523 14.641 0.289 1.00 0.00 C ATOM 0 H ALA A 162 1.730 16.299 2.169 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.299 15.771 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 162 1.161 13.815 -0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 162 2.072 15.344 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.183 14.255 1.066 1.00 0.00 H new ATOM 2511 N PHE A 163 -1.760 14.257 1.360 1.00 0.00 N ATOM 2512 CA PHE A 163 -2.686 13.328 1.987 1.00 0.00 C ATOM 2513 C PHE A 163 -3.375 12.555 0.893 1.00 0.00 C ATOM 2514 O PHE A 163 -3.379 12.990 -0.245 1.00 0.00 O ATOM 2515 CB PHE A 163 -3.736 14.063 2.839 1.00 0.00 C ATOM 2516 CG PHE A 163 -3.165 14.888 3.957 1.00 0.00 C ATOM 2517 CD1 PHE A 163 -2.606 14.279 5.068 1.00 0.00 C ATOM 2518 CD2 PHE A 163 -3.194 16.270 3.901 1.00 0.00 C ATOM 2519 CE1 PHE A 163 -2.086 15.032 6.100 1.00 0.00 C ATOM 2520 CE2 PHE A 163 -2.675 17.026 4.931 1.00 0.00 C ATOM 2521 CZ PHE A 163 -2.119 16.407 6.031 1.00 0.00 C ATOM 0 H PHE A 163 -2.176 14.817 0.616 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.133 12.664 2.651 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.323 14.712 2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.422 13.328 3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.577 13.201 5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.627 16.762 3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.654 14.544 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.704 18.104 4.876 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.710 16.999 6.836 1.00 0.00 H new ATOM 2531 N ASN A 164 -3.946 11.437 1.204 1.00 0.00 N ATOM 2532 CA ASN A 164 -4.619 10.660 0.184 1.00 0.00 C ATOM 2533 C ASN A 164 -6.111 10.689 0.424 1.00 0.00 C ATOM 2534 O ASN A 164 -6.566 10.549 1.564 1.00 0.00 O ATOM 2535 CB ASN A 164 -4.138 9.207 0.165 1.00 0.00 C ATOM 2536 CG ASN A 164 -4.752 8.419 -0.986 1.00 0.00 C ATOM 2537 OD1 ASN A 164 -4.975 8.950 -2.071 1.00 0.00 O ATOM 2538 ND2 ASN A 164 -5.051 7.174 -0.759 1.00 0.00 N ATOM 0 H ASN A 164 -3.967 11.035 2.141 1.00 0.00 H new ATOM 0 HA ASN A 164 -4.383 11.107 -0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.051 9.186 0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.394 8.728 1.110 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.483 6.611 -1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.854 6.760 0.152 1.00 0.00 H new ATOM 2545 N MET A 165 -6.867 10.876 -0.626 1.00 0.00 N ATOM 2546 CA MET A 165 -8.309 10.881 -0.531 1.00 0.00 C ATOM 2547 C MET A 165 -8.866 9.890 -1.502 1.00 0.00 C ATOM 2548 O MET A 165 -8.410 9.809 -2.648 1.00 0.00 O ATOM 2549 CB MET A 165 -8.920 12.276 -0.721 1.00 0.00 C ATOM 2550 CG MET A 165 -8.651 13.227 0.441 1.00 0.00 C ATOM 2551 SD MET A 165 -9.324 12.631 2.008 1.00 0.00 S ATOM 2552 CE MET A 165 -8.833 13.954 3.120 1.00 0.00 C ATOM 0 H MET A 165 -6.506 11.029 -1.568 1.00 0.00 H new ATOM 0 HA MET A 165 -8.583 10.588 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 165 -8.524 12.715 -1.637 1.00 0.00 H new ATOM 0 HB3 MET A 165 -9.997 12.176 -0.855 1.00 0.00 H new ATOM 0 HG2 MET A 165 -7.576 13.371 0.545 1.00 0.00 H new ATOM 0 HG3 MET A 165 -9.082 14.202 0.213 1.00 0.00 H new ATOM 0 HE1 MET A 165 -9.179 13.728 4.129 1.00 0.00 H new ATOM 0 HE2 MET A 165 -7.747 14.045 3.120 1.00 0.00 H new ATOM 0 HE3 MET A 165 -9.275 14.893 2.786 1.00 0.00 H new ATOM 2562 N LYS A 166 -9.838 9.143 -1.060 1.00 0.00 N ATOM 2563 CA LYS A 166 -10.365 8.042 -1.834 1.00 0.00 C ATOM 2564 C LYS A 166 -11.549 8.507 -2.669 1.00 0.00 C ATOM 2565 O LYS A 166 -12.707 8.177 -2.389 1.00 0.00 O ATOM 2566 CB LYS A 166 -10.766 6.902 -0.893 1.00 0.00 C ATOM 2567 CG LYS A 166 -9.698 6.584 0.148 1.00 0.00 C ATOM 2568 CD LYS A 166 -10.144 5.503 1.108 1.00 0.00 C ATOM 2569 CE LYS A 166 -9.177 5.366 2.283 1.00 0.00 C ATOM 2570 NZ LYS A 166 -9.142 6.595 3.118 1.00 0.00 N ATOM 0 H LYS A 166 -10.290 9.275 -0.155 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.598 7.675 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.693 7.167 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.970 6.007 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.785 6.267 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.457 7.488 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.142 5.735 1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.214 4.552 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -9.472 4.517 2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.176 5.154 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.731 6.372 4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.562 7.318 2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.109 6.956 3.245 1.00 0.00 H new ATOM 2584 N SER A 167 -11.261 9.325 -3.633 1.00 0.00 N ATOM 2585 CA SER A 167 -12.251 9.874 -4.498 1.00 0.00 C ATOM 2586 C SER A 167 -12.556 8.931 -5.670 1.00 0.00 C ATOM 2587 O SER A 167 -11.813 8.878 -6.667 1.00 0.00 O ATOM 2588 CB SER A 167 -11.774 11.253 -4.951 1.00 0.00 C ATOM 2589 OG SER A 167 -10.361 11.231 -5.205 1.00 0.00 O ATOM 0 H SER A 167 -10.312 9.634 -3.842 1.00 0.00 H new ATOM 0 HA SER A 167 -13.197 9.988 -3.968 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.308 11.552 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.002 11.994 -4.185 1.00 0.00 H new ATOM 0 HG SER A 167 -10.145 10.474 -5.788 1.00 0.00 H new ATOM 2595 N ALA A 168 -13.601 8.147 -5.525 1.00 0.00 N ATOM 2596 CA ALA A 168 -13.996 7.213 -6.556 1.00 0.00 C ATOM 2597 C ALA A 168 -15.100 7.826 -7.388 1.00 0.00 C ATOM 2598 O ALA A 168 -15.728 8.805 -6.965 1.00 0.00 O ATOM 2599 CB ALA A 168 -14.446 5.898 -5.942 1.00 0.00 C ATOM 0 H ALA A 168 -14.196 8.138 -4.697 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.142 7.002 -7.199 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.739 5.208 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.626 5.465 -5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.296 6.076 -5.283 1.00 0.00 H new ATOM 2605 N VAL A 169 -15.340 7.277 -8.550 1.00 0.00 N ATOM 2606 CA VAL A 169 -16.342 7.810 -9.440 1.00 0.00 C ATOM 2607 C VAL A 169 -17.533 6.861 -9.613 1.00 0.00 C ATOM 2608 O VAL A 169 -18.670 7.247 -9.323 1.00 0.00 O ATOM 2609 CB VAL A 169 -15.750 8.265 -10.812 1.00 0.00 C ATOM 2610 CG1 VAL A 169 -14.875 9.494 -10.624 1.00 0.00 C ATOM 2611 CG2 VAL A 169 -14.926 7.156 -11.459 1.00 0.00 C ATOM 0 H VAL A 169 -14.852 6.455 -8.905 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.725 8.709 -8.957 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.587 8.503 -11.469 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.468 9.802 -11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.472 10.305 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -14.057 9.258 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.529 7.506 -12.412 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.101 6.884 -10.800 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.558 6.284 -11.628 1.00 0.00 H new ATOM 2621 N GLU A 170 -17.257 5.612 -10.026 1.00 0.00 N ATOM 2622 CA GLU A 170 -18.274 4.558 -10.265 1.00 0.00 C ATOM 2623 C GLU A 170 -19.152 4.860 -11.494 1.00 0.00 C ATOM 2624 O GLU A 170 -19.075 5.958 -12.083 1.00 0.00 O ATOM 2625 CB GLU A 170 -19.145 4.303 -9.019 1.00 0.00 C ATOM 2626 CG GLU A 170 -18.349 3.914 -7.784 1.00 0.00 C ATOM 2627 CD GLU A 170 -17.541 2.669 -7.996 1.00 0.00 C ATOM 2628 OE1 GLU A 170 -16.383 2.759 -8.461 1.00 0.00 O ATOM 2629 OE2 GLU A 170 -18.040 1.570 -7.702 1.00 0.00 O ATOM 0 H GLU A 170 -16.305 5.295 -10.208 1.00 0.00 H new ATOM 0 HA GLU A 170 -17.719 3.644 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -19.722 5.202 -8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -19.860 3.512 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -17.684 4.733 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -19.031 3.764 -6.947 1.00 0.00 H new ATOM 2636 N ASP A 171 -19.947 3.880 -11.893 1.00 0.00 N ATOM 2637 CA ASP A 171 -20.872 4.003 -13.032 1.00 0.00 C ATOM 2638 C ASP A 171 -21.951 2.937 -12.878 1.00 0.00 C ATOM 2639 O ASP A 171 -21.801 2.021 -12.052 1.00 0.00 O ATOM 2640 CB ASP A 171 -20.116 3.805 -14.374 1.00 0.00 C ATOM 2641 CG ASP A 171 -20.958 4.093 -15.617 1.00 0.00 C ATOM 2642 OD1 ASP A 171 -20.939 5.232 -16.116 1.00 0.00 O ATOM 2643 OD2 ASP A 171 -21.647 3.180 -16.122 1.00 0.00 O ATOM 0 H ASP A 171 -19.976 2.967 -11.439 1.00 0.00 H new ATOM 0 HA ASP A 171 -21.317 4.998 -13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -19.240 4.454 -14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.752 2.779 -14.425 1.00 0.00 H new ATOM 2648 N GLU A 172 -23.015 3.046 -13.636 1.00 0.00 N ATOM 2649 CA GLU A 172 -24.104 2.096 -13.592 1.00 0.00 C ATOM 2650 C GLU A 172 -23.675 0.783 -14.261 1.00 0.00 C ATOM 2651 O GLU A 172 -24.068 -0.313 -13.824 1.00 0.00 O ATOM 2652 CB GLU A 172 -25.319 2.682 -14.281 1.00 0.00 C ATOM 2653 CG GLU A 172 -26.582 1.870 -14.137 1.00 0.00 C ATOM 2654 CD GLU A 172 -27.752 2.572 -14.747 1.00 0.00 C ATOM 2655 OE1 GLU A 172 -28.482 1.964 -15.538 1.00 0.00 O ATOM 2656 OE2 GLU A 172 -27.932 3.782 -14.486 1.00 0.00 O ATOM 0 H GLU A 172 -23.152 3.802 -14.307 1.00 0.00 H new ATOM 0 HA GLU A 172 -24.364 1.884 -12.555 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -25.499 3.681 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -25.097 2.797 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -26.449 0.899 -14.614 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -26.778 1.682 -13.081 1.00 0.00 H new ATOM 2663 N GLY A 173 -22.870 0.896 -15.295 1.00 0.00 N ATOM 2664 CA GLY A 173 -22.296 -0.254 -15.958 1.00 0.00 C ATOM 2665 C GLY A 173 -23.213 -0.997 -16.924 1.00 0.00 C ATOM 2666 O GLY A 173 -22.938 -1.047 -18.119 1.00 0.00 O ATOM 0 H GLY A 173 -22.595 1.790 -15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.412 0.071 -16.506 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -21.958 -0.957 -15.196 1.00 0.00 H new ATOM 2670 N LEU A 174 -24.284 -1.569 -16.411 1.00 0.00 N ATOM 2671 CA LEU A 174 -25.149 -2.452 -17.202 1.00 0.00 C ATOM 2672 C LEU A 174 -26.054 -1.703 -18.182 1.00 0.00 C ATOM 2673 O LEU A 174 -25.881 -1.804 -19.403 1.00 0.00 O ATOM 2674 CB LEU A 174 -25.993 -3.349 -16.281 1.00 0.00 C ATOM 2675 CG LEU A 174 -25.223 -4.303 -15.359 1.00 0.00 C ATOM 2676 CD1 LEU A 174 -26.183 -5.054 -14.454 1.00 0.00 C ATOM 2677 CD2 LEU A 174 -24.388 -5.287 -16.174 1.00 0.00 C ATOM 0 H LEU A 174 -24.586 -1.443 -15.445 1.00 0.00 H new ATOM 0 HA LEU A 174 -24.481 -3.068 -17.805 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -26.619 -2.708 -15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -26.662 -3.943 -16.904 1.00 0.00 H new ATOM 0 HG LEU A 174 -24.549 -3.709 -14.741 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -25.621 -5.727 -13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -26.739 -4.343 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -26.879 -5.633 -15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.851 -5.954 -15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -25.043 -5.873 -16.818 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.673 -4.737 -16.787 1.00 0.00 H new ATOM 2689 N LYS A 175 -27.017 -0.978 -17.629 1.00 0.00 N ATOM 2690 CA LYS A 175 -28.057 -0.229 -18.356 1.00 0.00 C ATOM 2691 C LYS A 175 -29.072 -1.192 -19.013 1.00 0.00 C ATOM 2692 O LYS A 175 -30.211 -1.304 -18.555 1.00 0.00 O ATOM 2693 CB LYS A 175 -27.472 0.765 -19.383 1.00 0.00 C ATOM 2694 CG LYS A 175 -28.495 1.757 -19.941 1.00 0.00 C ATOM 2695 CD LYS A 175 -29.008 2.720 -18.864 1.00 0.00 C ATOM 2696 CE LYS A 175 -27.898 3.633 -18.350 1.00 0.00 C ATOM 2697 NZ LYS A 175 -28.362 4.525 -17.270 1.00 0.00 N ATOM 0 H LYS A 175 -27.107 -0.886 -16.617 1.00 0.00 H new ATOM 0 HA LYS A 175 -28.586 0.374 -17.618 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -26.660 1.321 -18.914 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -27.037 0.203 -20.210 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -28.042 2.328 -20.751 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -29.335 1.210 -20.368 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -29.817 3.325 -19.272 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -29.424 2.149 -18.034 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -27.070 3.025 -17.986 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -27.514 4.234 -19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -28.446 5.496 -17.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -29.289 4.202 -16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -27.678 4.507 -16.487 1.00 0.00 H new ATOM 2711 N GLY A 176 -28.634 -1.900 -20.053 1.00 0.00 N ATOM 2712 CA GLY A 176 -29.471 -2.868 -20.751 1.00 0.00 C ATOM 2713 C GLY A 176 -30.627 -2.226 -21.493 1.00 0.00 C ATOM 2714 O GLY A 176 -30.422 -1.575 -22.523 1.00 0.00 O ATOM 0 H GLY A 176 -27.691 -1.817 -20.433 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -28.858 -3.427 -21.458 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -29.863 -3.587 -20.031 1.00 0.00 H new ATOM 2718 N LYS A 177 -31.829 -2.406 -20.939 1.00 0.00 N ATOM 2719 CA LYS A 177 -33.104 -1.864 -21.450 1.00 0.00 C ATOM 2720 C LYS A 177 -33.603 -2.612 -22.687 1.00 0.00 C ATOM 2721 O LYS A 177 -32.826 -2.981 -23.578 1.00 0.00 O ATOM 2722 CB LYS A 177 -33.052 -0.336 -21.687 1.00 0.00 C ATOM 2723 CG LYS A 177 -32.593 0.462 -20.464 1.00 0.00 C ATOM 2724 CD LYS A 177 -33.505 0.249 -19.269 1.00 0.00 C ATOM 2725 CE LYS A 177 -32.923 0.884 -18.025 1.00 0.00 C ATOM 2726 NZ LYS A 177 -33.807 0.726 -16.861 1.00 0.00 N ATOM 0 H LYS A 177 -31.952 -2.954 -20.088 1.00 0.00 H new ATOM 0 HA LYS A 177 -33.836 -2.033 -20.660 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -32.378 -0.129 -22.518 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -34.042 0.010 -21.985 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -31.577 0.169 -20.201 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -32.564 1.523 -20.713 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -34.486 0.676 -19.475 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -33.650 -0.818 -19.103 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -31.954 0.435 -17.808 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -32.749 1.945 -18.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -33.371 1.175 -16.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -34.723 1.177 -17.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -33.953 -0.286 -16.671 1.00 0.00 H new ATOM 2740 N ILE A 178 -34.890 -2.859 -22.721 1.00 0.00 N ATOM 2741 CA ILE A 178 -35.531 -3.575 -23.806 1.00 0.00 C ATOM 2742 C ILE A 178 -37.007 -3.171 -23.812 1.00 0.00 C ATOM 2743 O ILE A 178 -37.621 -3.049 -22.755 1.00 0.00 O ATOM 2744 CB ILE A 178 -35.323 -5.141 -23.624 1.00 0.00 C ATOM 2745 CG1 ILE A 178 -35.844 -6.005 -24.817 1.00 0.00 C ATOM 2746 CG2 ILE A 178 -35.895 -5.642 -22.297 1.00 0.00 C ATOM 2747 CD1 ILE A 178 -37.347 -6.221 -24.892 1.00 0.00 C ATOM 0 H ILE A 178 -35.534 -2.565 -21.987 1.00 0.00 H new ATOM 0 HA ILE A 178 -35.092 -3.320 -24.770 1.00 0.00 H new ATOM 0 HB ILE A 178 -34.241 -5.275 -23.611 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -35.520 -5.535 -25.746 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -35.361 -6.981 -24.768 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -35.732 -6.716 -22.213 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -35.397 -5.134 -21.471 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -36.964 -5.433 -22.260 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -37.583 -6.835 -25.761 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -37.688 -6.726 -23.988 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -37.849 -5.258 -24.981 1.00 0.00 H new ATOM 2759 N SER A 179 -37.553 -2.908 -24.967 1.00 0.00 N ATOM 2760 CA SER A 179 -38.924 -2.491 -25.051 1.00 0.00 C ATOM 2761 C SER A 179 -39.766 -3.565 -25.759 1.00 0.00 C ATOM 2762 O SER A 179 -40.690 -4.136 -25.154 1.00 0.00 O ATOM 2763 CB SER A 179 -39.014 -1.126 -25.768 1.00 0.00 C ATOM 2764 OG SER A 179 -40.320 -0.582 -25.707 1.00 0.00 O ATOM 0 H SER A 179 -37.069 -2.975 -25.863 1.00 0.00 H new ATOM 0 HA SER A 179 -39.329 -2.369 -24.046 1.00 0.00 H new ATOM 0 HB2 SER A 179 -38.309 -0.430 -25.313 1.00 0.00 H new ATOM 0 HB3 SER A 179 -38.718 -1.243 -26.810 1.00 0.00 H new ATOM 0 HG SER A 179 -40.337 0.282 -26.170 1.00 0.00 H new ATOM 2770 N GLU A 180 -39.411 -3.855 -27.024 1.00 0.00 N ATOM 2771 CA GLU A 180 -40.114 -4.809 -27.897 1.00 0.00 C ATOM 2772 C GLU A 180 -41.505 -4.258 -28.282 1.00 0.00 C ATOM 2773 O GLU A 180 -42.075 -3.393 -27.590 1.00 0.00 O ATOM 2774 CB GLU A 180 -40.183 -6.237 -27.265 1.00 0.00 C ATOM 2775 CG GLU A 180 -40.803 -7.323 -28.148 1.00 0.00 C ATOM 2776 CD GLU A 180 -40.112 -7.440 -29.489 1.00 0.00 C ATOM 2777 OE1 GLU A 180 -40.549 -6.776 -30.453 1.00 0.00 O ATOM 2778 OE2 GLU A 180 -39.107 -8.174 -29.607 1.00 0.00 O ATOM 0 H GLU A 180 -38.607 -3.421 -27.477 1.00 0.00 H new ATOM 0 HA GLU A 180 -39.540 -4.921 -28.817 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -39.172 -6.545 -26.997 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -40.754 -6.177 -26.339 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -40.751 -8.281 -27.631 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -41.859 -7.102 -28.304 1.00 0.00 H new ATOM 2785 N ALA A 181 -42.030 -4.704 -29.376 1.00 0.00 N ATOM 2786 CA ALA A 181 -43.304 -4.235 -29.830 1.00 0.00 C ATOM 2787 C ALA A 181 -44.330 -5.339 -29.718 1.00 0.00 C ATOM 2788 O ALA A 181 -43.994 -6.519 -29.814 1.00 0.00 O ATOM 2789 CB ALA A 181 -43.200 -3.745 -31.260 1.00 0.00 C ATOM 0 H ALA A 181 -41.593 -5.400 -29.980 1.00 0.00 H new ATOM 0 HA ALA A 181 -43.621 -3.402 -29.203 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -44.175 -3.391 -31.595 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -42.479 -2.929 -31.314 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -42.871 -4.562 -31.902 1.00 0.00 H new ATOM 2795 N ASP A 182 -45.560 -4.967 -29.501 1.00 0.00 N ATOM 2796 CA ASP A 182 -46.665 -5.909 -29.424 1.00 0.00 C ATOM 2797 C ASP A 182 -47.878 -5.202 -30.048 1.00 0.00 C ATOM 2798 O ASP A 182 -47.679 -4.341 -30.925 1.00 0.00 O ATOM 2799 CB ASP A 182 -46.929 -6.293 -27.950 1.00 0.00 C ATOM 2800 CG ASP A 182 -47.745 -7.571 -27.807 1.00 0.00 C ATOM 2801 OD1 ASP A 182 -47.146 -8.651 -27.668 1.00 0.00 O ATOM 2802 OD2 ASP A 182 -48.985 -7.507 -27.846 1.00 0.00 O ATOM 0 H ASP A 182 -45.837 -3.994 -29.370 1.00 0.00 H new ATOM 0 HA ASP A 182 -46.449 -6.835 -29.957 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -45.976 -6.417 -27.436 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -47.454 -5.476 -27.455 1.00 0.00 H new ATOM 2807 N LYS A 183 -49.097 -5.578 -29.642 1.00 0.00 N ATOM 2808 CA LYS A 183 -50.372 -4.973 -30.091 1.00 0.00 C ATOM 2809 C LYS A 183 -50.714 -5.400 -31.536 1.00 0.00 C ATOM 2810 O LYS A 183 -51.647 -4.889 -32.161 1.00 0.00 O ATOM 2811 CB LYS A 183 -50.335 -3.428 -29.926 1.00 0.00 C ATOM 2812 CG LYS A 183 -51.664 -2.705 -30.119 1.00 0.00 C ATOM 2813 CD LYS A 183 -51.480 -1.210 -29.981 1.00 0.00 C ATOM 2814 CE LYS A 183 -52.792 -0.459 -30.106 1.00 0.00 C ATOM 2815 NZ LYS A 183 -52.592 1.000 -29.975 1.00 0.00 N ATOM 0 H LYS A 183 -49.235 -6.334 -28.972 1.00 0.00 H new ATOM 0 HA LYS A 183 -51.174 -5.347 -29.455 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -49.960 -3.197 -28.929 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -49.616 -3.023 -30.639 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -52.072 -2.938 -31.103 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -52.387 -3.058 -29.383 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -51.027 -0.989 -29.015 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -50.787 -0.858 -30.746 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -53.249 -0.680 -31.070 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -53.485 -0.803 -29.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -53.507 1.485 -30.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -52.178 1.211 -29.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -51.950 1.331 -30.723 1.00 0.00 H new ATOM 2829 N LYS A 184 -49.984 -6.371 -32.031 1.00 0.00 N ATOM 2830 CA LYS A 184 -50.175 -6.885 -33.360 1.00 0.00 C ATOM 2831 C LYS A 184 -49.371 -8.168 -33.457 1.00 0.00 C ATOM 2832 O LYS A 184 -48.401 -8.330 -32.719 1.00 0.00 O ATOM 2833 CB LYS A 184 -49.657 -5.858 -34.395 1.00 0.00 C ATOM 2834 CG LYS A 184 -50.043 -6.154 -35.834 1.00 0.00 C ATOM 2835 CD LYS A 184 -49.419 -5.161 -36.796 1.00 0.00 C ATOM 2836 CE LYS A 184 -49.866 -5.423 -38.224 1.00 0.00 C ATOM 2837 NZ LYS A 184 -49.138 -4.581 -39.200 1.00 0.00 N ATOM 0 H LYS A 184 -49.233 -6.829 -31.514 1.00 0.00 H new ATOM 0 HA LYS A 184 -51.230 -7.071 -33.563 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -50.035 -4.871 -34.128 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -48.570 -5.812 -34.327 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -49.726 -7.163 -36.096 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -51.128 -6.125 -35.933 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -49.695 -4.147 -36.506 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -48.333 -5.225 -36.735 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -49.709 -6.474 -38.465 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -50.936 -5.233 -38.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -49.756 -4.377 -40.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -48.856 -3.689 -38.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -48.290 -5.085 -39.529 1.00 0.00 H new ATOM 2851 N LYS A 185 -49.780 -9.086 -34.300 1.00 0.00 N ATOM 2852 CA LYS A 185 -49.010 -10.302 -34.512 1.00 0.00 C ATOM 2853 C LYS A 185 -48.128 -10.160 -35.720 1.00 0.00 C ATOM 2854 O LYS A 185 -47.071 -10.791 -35.804 1.00 0.00 O ATOM 2855 CB LYS A 185 -49.898 -11.527 -34.683 1.00 0.00 C ATOM 2856 CG LYS A 185 -50.668 -11.921 -33.444 1.00 0.00 C ATOM 2857 CD LYS A 185 -51.428 -13.226 -33.641 1.00 0.00 C ATOM 2858 CE LYS A 185 -50.499 -14.379 -34.005 1.00 0.00 C ATOM 2859 NZ LYS A 185 -51.206 -15.666 -34.058 1.00 0.00 N ATOM 0 H LYS A 185 -50.636 -9.021 -34.851 1.00 0.00 H new ATOM 0 HA LYS A 185 -48.401 -10.448 -33.620 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -50.606 -11.337 -35.490 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -49.279 -12.369 -34.993 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -49.979 -12.025 -32.606 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -51.369 -11.128 -33.184 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -51.970 -13.471 -32.728 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -52.171 -13.097 -34.428 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -50.037 -14.180 -34.972 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -49.693 -14.439 -33.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -50.644 -16.349 -34.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -51.344 -16.026 -33.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -52.131 -15.535 -34.514 1.00 0.00 H new ATOM 2873 N VAL A 186 -48.591 -9.343 -36.669 1.00 0.00 N ATOM 2874 CA VAL A 186 -47.888 -9.042 -37.928 1.00 0.00 C ATOM 2875 C VAL A 186 -47.947 -10.232 -38.884 1.00 0.00 C ATOM 2876 O VAL A 186 -48.621 -10.181 -39.920 1.00 0.00 O ATOM 2877 CB VAL A 186 -46.399 -8.594 -37.706 1.00 0.00 C ATOM 2878 CG1 VAL A 186 -45.711 -8.271 -39.030 1.00 0.00 C ATOM 2879 CG2 VAL A 186 -46.333 -7.398 -36.776 1.00 0.00 C ATOM 0 H VAL A 186 -49.485 -8.859 -36.586 1.00 0.00 H new ATOM 0 HA VAL A 186 -48.411 -8.197 -38.376 1.00 0.00 H new ATOM 0 HB VAL A 186 -45.870 -9.428 -37.245 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -44.682 -7.964 -38.840 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -45.714 -9.155 -39.667 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -46.244 -7.462 -39.529 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -45.293 -7.103 -36.635 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -46.890 -6.568 -37.211 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -46.769 -7.662 -35.812 1.00 0.00 H new ATOM 2889 N LEU A 187 -47.299 -11.297 -38.516 1.00 0.00 N ATOM 2890 CA LEU A 187 -47.226 -12.471 -39.325 1.00 0.00 C ATOM 2891 C LEU A 187 -46.996 -13.674 -38.442 1.00 0.00 C ATOM 2892 O LEU A 187 -46.199 -13.618 -37.500 1.00 0.00 O ATOM 2893 CB LEU A 187 -46.075 -12.346 -40.332 1.00 0.00 C ATOM 2894 CG LEU A 187 -45.869 -13.531 -41.274 1.00 0.00 C ATOM 2895 CD1 LEU A 187 -47.066 -13.719 -42.189 1.00 0.00 C ATOM 2896 CD2 LEU A 187 -44.601 -13.353 -42.077 1.00 0.00 C ATOM 0 H LEU A 187 -46.799 -11.373 -37.630 1.00 0.00 H new ATOM 0 HA LEU A 187 -48.163 -12.589 -39.870 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -46.244 -11.454 -40.936 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -45.151 -12.185 -39.777 1.00 0.00 H new ATOM 0 HG LEU A 187 -45.770 -14.432 -40.668 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -46.890 -14.569 -42.848 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -47.957 -13.903 -41.589 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -47.211 -12.820 -42.788 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -44.469 -14.206 -42.743 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -44.669 -12.439 -42.667 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -43.749 -13.286 -41.401 1.00 0.00 H new ATOM 2908 N ASP A 188 -47.713 -14.730 -38.709 1.00 0.00 N ATOM 2909 CA ASP A 188 -47.513 -15.981 -38.009 1.00 0.00 C ATOM 2910 C ASP A 188 -46.356 -16.709 -38.611 1.00 0.00 C ATOM 2911 O ASP A 188 -46.150 -16.661 -39.825 1.00 0.00 O ATOM 2912 CB ASP A 188 -48.746 -16.890 -38.072 1.00 0.00 C ATOM 2913 CG ASP A 188 -49.858 -16.471 -37.163 1.00 0.00 C ATOM 2914 OD1 ASP A 188 -50.773 -15.727 -37.609 1.00 0.00 O ATOM 2915 OD2 ASP A 188 -49.847 -16.898 -35.978 1.00 0.00 O ATOM 0 H ASP A 188 -48.450 -14.754 -39.413 1.00 0.00 H new ATOM 0 HA ASP A 188 -47.324 -15.738 -36.963 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -49.117 -16.912 -39.097 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -48.448 -17.908 -37.819 1.00 0.00 H new ATOM 2920 N LYS A 189 -45.605 -17.393 -37.790 1.00 0.00 N ATOM 2921 CA LYS A 189 -44.482 -18.163 -38.287 1.00 0.00 C ATOM 2922 C LYS A 189 -44.847 -19.648 -38.174 1.00 0.00 C ATOM 2923 O LYS A 189 -44.010 -20.543 -38.263 1.00 0.00 O ATOM 2924 CB LYS A 189 -43.210 -17.848 -37.486 1.00 0.00 C ATOM 2925 CG LYS A 189 -41.935 -18.232 -38.220 1.00 0.00 C ATOM 2926 CD LYS A 189 -40.700 -18.093 -37.358 1.00 0.00 C ATOM 2927 CE LYS A 189 -39.437 -18.298 -38.183 1.00 0.00 C ATOM 2928 NZ LYS A 189 -39.464 -19.562 -38.950 1.00 0.00 N ATOM 0 H LYS A 189 -45.744 -17.437 -36.780 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.278 -17.906 -39.326 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -43.185 -16.782 -37.259 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -43.247 -18.376 -36.533 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.017 -19.262 -38.567 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -41.828 -17.605 -39.105 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -40.682 -17.105 -36.897 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -40.733 -18.822 -36.548 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -39.316 -17.461 -38.871 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -38.570 -18.296 -37.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -38.516 -19.758 -39.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -39.754 -20.341 -38.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -40.141 -19.477 -39.735 1.00 0.00 H new HETATM 2942 N SMC A 190 -46.117 -19.882 -37.991 1.00 0.00 N HETATM 2943 CA SMC A 190 -46.658 -21.209 -37.864 1.00 0.00 C HETATM 2944 CB SMC A 190 -47.324 -21.358 -36.490 1.00 0.00 C HETATM 2945 SG SMC A 190 -47.850 -23.035 -36.080 1.00 0.00 S HETATM 2946 C SMC A 190 -47.669 -21.407 -38.986 1.00 0.00 C HETATM 2947 O SMC A 190 -48.757 -21.977 -38.800 1.00 0.00 O HETATM 0 HB3 SMC A 190 -46.628 -21.014 -35.725 1.00 0.00 H new HETATM 0 HB2 SMC A 190 -48.192 -20.700 -36.450 1.00 0.00 H new HETATM 0 HA SMC A 190 -45.875 -21.963 -37.941 1.00 0.00 H new ATOM 2952 N GLN A 191 -47.311 -20.928 -40.156 1.00 0.00 N ATOM 2953 CA GLN A 191 -48.169 -21.046 -41.297 1.00 0.00 C ATOM 2954 C GLN A 191 -47.915 -22.362 -41.968 1.00 0.00 C ATOM 2955 O GLN A 191 -46.800 -22.624 -42.429 1.00 0.00 O ATOM 2956 CB GLN A 191 -47.962 -19.896 -42.286 1.00 0.00 C ATOM 2957 CG GLN A 191 -48.236 -18.508 -41.721 1.00 0.00 C ATOM 2958 CD GLN A 191 -49.676 -18.294 -41.265 1.00 0.00 C ATOM 2959 OE1 GLN A 191 -50.357 -19.206 -40.813 1.00 0.00 O ATOM 2960 NE2 GLN A 191 -50.145 -17.095 -41.388 1.00 0.00 N ATOM 0 H GLN A 191 -46.427 -20.452 -40.335 1.00 0.00 H new ATOM 0 HA GLN A 191 -49.203 -20.995 -40.957 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -46.935 -19.928 -42.649 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -48.610 -20.056 -43.148 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -47.569 -18.333 -40.877 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -47.992 -17.764 -42.479 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -49.556 -16.354 -41.768 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -51.104 -16.891 -41.105 1.00 0.00 H new ATOM 2969 N GLU A 192 -48.930 -23.186 -41.993 1.00 0.00 N ATOM 2970 CA GLU A 192 -48.848 -24.499 -42.580 1.00 0.00 C ATOM 2971 C GLU A 192 -48.653 -24.385 -44.068 1.00 0.00 C ATOM 2972 O GLU A 192 -47.760 -25.010 -44.632 1.00 0.00 O ATOM 2973 CB GLU A 192 -50.123 -25.266 -42.287 1.00 0.00 C ATOM 2974 CG GLU A 192 -50.406 -25.434 -40.812 1.00 0.00 C ATOM 2975 CD GLU A 192 -51.698 -26.142 -40.565 1.00 0.00 C ATOM 2976 OE1 GLU A 192 -51.735 -27.382 -40.648 1.00 0.00 O ATOM 2977 OE2 GLU A 192 -52.704 -25.485 -40.261 1.00 0.00 O ATOM 0 H GLU A 192 -49.846 -22.963 -41.603 1.00 0.00 H new ATOM 0 HA GLU A 192 -47.999 -25.031 -42.151 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -50.962 -24.749 -42.752 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -50.059 -26.251 -42.750 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -49.593 -25.992 -40.349 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -50.433 -24.455 -40.335 1.00 0.00 H new ATOM 2984 N VAL A 193 -49.483 -23.541 -44.675 1.00 0.00 N ATOM 2985 CA VAL A 193 -49.503 -23.289 -46.106 1.00 0.00 C ATOM 2986 C VAL A 193 -49.734 -24.579 -46.869 1.00 0.00 C ATOM 2987 O VAL A 193 -48.799 -25.308 -47.223 1.00 0.00 O ATOM 2988 CB VAL A 193 -48.239 -22.554 -46.628 1.00 0.00 C ATOM 2989 CG1 VAL A 193 -48.391 -22.217 -48.104 1.00 0.00 C ATOM 2990 CG2 VAL A 193 -47.982 -21.293 -45.821 1.00 0.00 C ATOM 0 H VAL A 193 -50.180 -22.999 -44.165 1.00 0.00 H new ATOM 0 HA VAL A 193 -50.336 -22.610 -46.285 1.00 0.00 H new ATOM 0 HB VAL A 193 -47.383 -23.218 -46.510 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -47.496 -21.702 -48.454 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -48.528 -23.136 -48.675 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -49.258 -21.572 -48.242 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -47.092 -20.792 -46.202 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -48.839 -20.625 -45.907 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -47.830 -21.556 -44.774 1.00 0.00 H new ATOM 3000 N ILE A 194 -50.969 -24.886 -47.076 1.00 0.00 N ATOM 3001 CA ILE A 194 -51.313 -26.100 -47.729 1.00 0.00 C ATOM 3002 C ILE A 194 -51.985 -25.835 -49.047 1.00 0.00 C ATOM 3003 O ILE A 194 -52.862 -24.961 -49.156 1.00 0.00 O ATOM 3004 CB ILE A 194 -52.191 -27.083 -46.854 1.00 0.00 C ATOM 3005 CG1 ILE A 194 -53.585 -26.500 -46.428 1.00 0.00 C ATOM 3006 CG2 ILE A 194 -51.417 -27.570 -45.641 1.00 0.00 C ATOM 3007 CD1 ILE A 194 -53.565 -25.363 -45.407 1.00 0.00 C ATOM 0 H ILE A 194 -51.762 -24.307 -46.800 1.00 0.00 H new ATOM 0 HA ILE A 194 -50.365 -26.611 -47.898 1.00 0.00 H new ATOM 0 HB ILE A 194 -52.413 -27.929 -47.504 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -54.095 -26.145 -47.324 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -54.185 -27.314 -46.021 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -52.043 -28.244 -45.056 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -50.522 -28.099 -45.969 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -51.130 -26.717 -45.026 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -54.586 -25.047 -45.194 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -53.093 -25.708 -44.487 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -53.001 -24.522 -45.810 1.00 0.00 H new ATOM 3019 N SER A 195 -51.543 -26.532 -50.055 1.00 0.00 N ATOM 3020 CA SER A 195 -52.188 -26.495 -51.324 1.00 0.00 C ATOM 3021 C SER A 195 -53.329 -27.485 -51.235 1.00 0.00 C ATOM 3022 O SER A 195 -53.161 -28.682 -51.476 1.00 0.00 O ATOM 3023 CB SER A 195 -51.205 -26.889 -52.419 1.00 0.00 C ATOM 3024 OG SER A 195 -49.996 -26.136 -52.294 1.00 0.00 O ATOM 0 H SER A 195 -50.725 -27.140 -50.014 1.00 0.00 H new ATOM 0 HA SER A 195 -52.554 -25.498 -51.569 1.00 0.00 H new ATOM 0 HB2 SER A 195 -50.986 -27.955 -52.354 1.00 0.00 H new ATOM 0 HB3 SER A 195 -51.651 -26.714 -53.398 1.00 0.00 H new ATOM 0 HG SER A 195 -49.372 -26.399 -53.002 1.00 0.00 H new ATOM 3030 N TRP A 196 -54.446 -27.004 -50.783 1.00 0.00 N ATOM 3031 CA TRP A 196 -55.560 -27.840 -50.505 1.00 0.00 C ATOM 3032 C TRP A 196 -56.699 -27.554 -51.452 1.00 0.00 C ATOM 3033 O TRP A 196 -57.412 -26.557 -51.321 1.00 0.00 O ATOM 3034 CB TRP A 196 -55.969 -27.678 -49.032 1.00 0.00 C ATOM 3035 CG TRP A 196 -57.145 -28.498 -48.602 1.00 0.00 C ATOM 3036 CD1 TRP A 196 -57.208 -29.854 -48.494 1.00 0.00 C ATOM 3037 CD2 TRP A 196 -58.416 -28.001 -48.185 1.00 0.00 C ATOM 3038 NE1 TRP A 196 -58.450 -30.228 -48.059 1.00 0.00 N ATOM 3039 CE2 TRP A 196 -59.209 -29.108 -47.862 1.00 0.00 C ATOM 3040 CE3 TRP A 196 -58.963 -26.720 -48.063 1.00 0.00 C ATOM 3041 CZ2 TRP A 196 -60.517 -28.982 -47.418 1.00 0.00 C ATOM 3042 CZ3 TRP A 196 -60.262 -26.594 -47.624 1.00 0.00 C ATOM 3043 CH2 TRP A 196 -61.028 -27.719 -47.307 1.00 0.00 C ATOM 0 H TRP A 196 -54.606 -26.014 -50.597 1.00 0.00 H new ATOM 0 HA TRP A 196 -55.281 -28.882 -50.664 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -55.117 -27.938 -48.404 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -56.192 -26.627 -48.847 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -56.398 -30.533 -48.718 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -58.760 -31.188 -47.906 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -58.378 -25.846 -48.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -61.110 -29.850 -47.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -60.696 -25.610 -47.523 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -62.045 -27.588 -46.967 1.00 0.00 H new ATOM 3054 N LEU A 197 -56.803 -28.373 -52.448 1.00 0.00 N ATOM 3055 CA LEU A 197 -57.880 -28.317 -53.376 1.00 0.00 C ATOM 3056 C LEU A 197 -58.675 -29.576 -53.179 1.00 0.00 C ATOM 3057 O LEU A 197 -58.393 -30.600 -53.791 1.00 0.00 O ATOM 3058 CB LEU A 197 -57.411 -28.203 -54.860 1.00 0.00 C ATOM 3059 CG LEU A 197 -56.617 -26.944 -55.286 1.00 0.00 C ATOM 3060 CD1 LEU A 197 -55.198 -26.926 -54.721 1.00 0.00 C ATOM 3061 CD2 LEU A 197 -56.592 -26.821 -56.799 1.00 0.00 C ATOM 0 H LEU A 197 -56.128 -29.113 -52.641 1.00 0.00 H new ATOM 0 HA LEU A 197 -58.469 -27.419 -53.189 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -56.795 -29.075 -55.082 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -58.295 -28.268 -55.494 1.00 0.00 H new ATOM 0 HG LEU A 197 -57.135 -26.082 -54.865 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -54.686 -26.022 -55.051 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -55.240 -26.943 -53.632 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -54.654 -27.801 -55.077 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -56.030 -25.931 -57.082 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -56.116 -27.703 -57.228 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -57.612 -26.741 -57.174 1.00 0.00 H new ATOM 3073 N ASP A 198 -59.596 -29.532 -52.250 1.00 0.00 N ATOM 3074 CA ASP A 198 -60.415 -30.692 -51.932 1.00 0.00 C ATOM 3075 C ASP A 198 -61.417 -30.895 -53.029 1.00 0.00 C ATOM 3076 O ASP A 198 -61.761 -32.023 -53.394 1.00 0.00 O ATOM 3077 CB ASP A 198 -61.109 -30.512 -50.587 1.00 0.00 C ATOM 3078 CG ASP A 198 -61.935 -31.705 -50.192 1.00 0.00 C ATOM 3079 OD1 ASP A 198 -63.178 -31.590 -50.131 1.00 0.00 O ATOM 3080 OD2 ASP A 198 -61.358 -32.773 -49.918 1.00 0.00 O ATOM 0 H ASP A 198 -59.804 -28.703 -51.693 1.00 0.00 H new ATOM 0 HA ASP A 198 -59.780 -31.575 -51.855 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -60.359 -30.325 -49.819 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -61.749 -29.631 -50.629 1.00 0.00 H new ATOM 3085 N ALA A 199 -61.863 -29.793 -53.557 1.00 0.00 N ATOM 3086 CA ALA A 199 -62.717 -29.777 -54.693 1.00 0.00 C ATOM 3087 C ALA A 199 -62.052 -28.932 -55.756 1.00 0.00 C ATOM 3088 O ALA A 199 -62.084 -27.695 -55.699 1.00 0.00 O ATOM 3089 CB ALA A 199 -64.089 -29.227 -54.337 1.00 0.00 C ATOM 0 H ALA A 199 -61.635 -28.866 -53.198 1.00 0.00 H new ATOM 0 HA ALA A 199 -62.871 -30.791 -55.061 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -64.722 -29.226 -55.224 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -64.543 -29.852 -53.568 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -63.987 -28.208 -53.963 1.00 0.00 H new ATOM 3095 N ASN A 200 -61.360 -29.581 -56.658 1.00 0.00 N ATOM 3096 CA ASN A 200 -60.696 -28.882 -57.736 1.00 0.00 C ATOM 3097 C ASN A 200 -61.727 -28.452 -58.757 1.00 0.00 C ATOM 3098 O ASN A 200 -62.356 -29.293 -59.412 1.00 0.00 O ATOM 3099 CB ASN A 200 -59.620 -29.757 -58.402 1.00 0.00 C ATOM 3100 CG ASN A 200 -58.863 -29.005 -59.489 1.00 0.00 C ATOM 3101 OD1 ASN A 200 -58.719 -27.790 -59.424 1.00 0.00 O ATOM 3102 ND2 ASN A 200 -58.372 -29.708 -60.477 1.00 0.00 N ATOM 0 H ASN A 200 -61.240 -30.594 -56.670 1.00 0.00 H new ATOM 0 HA ASN A 200 -60.194 -28.007 -57.323 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -58.917 -30.105 -57.645 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -60.088 -30.642 -58.833 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -57.852 -29.246 -61.223 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -58.509 -30.718 -60.502 1.00 0.00 H new ATOM 3109 N THR A 201 -61.949 -27.167 -58.861 1.00 0.00 N ATOM 3110 CA THR A 201 -62.916 -26.659 -59.783 1.00 0.00 C ATOM 3111 C THR A 201 -62.395 -26.761 -61.208 1.00 0.00 C ATOM 3112 O THR A 201 -61.557 -25.966 -61.636 1.00 0.00 O ATOM 3113 CB THR A 201 -63.336 -25.225 -59.414 1.00 0.00 C ATOM 3114 OG1 THR A 201 -62.167 -24.406 -59.235 1.00 0.00 O ATOM 3115 CG2 THR A 201 -64.137 -25.238 -58.126 1.00 0.00 C ATOM 0 H THR A 201 -61.467 -26.455 -58.313 1.00 0.00 H new ATOM 0 HA THR A 201 -63.815 -27.272 -59.720 1.00 0.00 H new ATOM 0 HB THR A 201 -63.948 -24.818 -60.219 1.00 0.00 H new ATOM 0 HG1 THR A 201 -61.540 -24.565 -59.972 1.00 0.00 H new ATOM 0 HG21 THR A 201 -64.431 -24.220 -57.870 1.00 0.00 H new ATOM 0 HG22 THR A 201 -65.028 -25.851 -58.258 1.00 0.00 H new ATOM 0 HG23 THR A 201 -63.528 -25.652 -57.323 1.00 0.00 H new ATOM 3123 N LEU A 202 -62.830 -27.800 -61.891 1.00 0.00 N ATOM 3124 CA LEU A 202 -62.380 -28.107 -63.236 1.00 0.00 C ATOM 3125 C LEU A 202 -63.369 -29.098 -63.881 1.00 0.00 C ATOM 3126 O LEU A 202 -63.095 -29.711 -64.911 1.00 0.00 O ATOM 3127 CB LEU A 202 -60.972 -28.739 -63.130 1.00 0.00 C ATOM 3128 CG LEU A 202 -60.215 -29.022 -64.427 1.00 0.00 C ATOM 3129 CD1 LEU A 202 -59.949 -27.741 -65.198 1.00 0.00 C ATOM 3130 CD2 LEU A 202 -58.919 -29.734 -64.119 1.00 0.00 C ATOM 0 H LEU A 202 -63.513 -28.463 -61.525 1.00 0.00 H new ATOM 0 HA LEU A 202 -62.336 -27.209 -63.853 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -60.355 -28.080 -62.520 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -61.068 -29.679 -62.587 1.00 0.00 H new ATOM 0 HG LEU A 202 -60.834 -29.663 -65.054 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -59.409 -27.974 -66.116 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -60.896 -27.262 -65.446 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -59.350 -27.066 -64.586 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -58.384 -29.933 -65.047 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -58.304 -29.107 -63.473 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -59.133 -30.676 -63.614 1.00 0.00 H new ATOM 3142 N ALA A 203 -64.535 -29.217 -63.277 1.00 0.00 N ATOM 3143 CA ALA A 203 -65.539 -30.169 -63.724 1.00 0.00 C ATOM 3144 C ALA A 203 -66.812 -29.450 -64.121 1.00 0.00 C ATOM 3145 O ALA A 203 -67.869 -30.060 -64.253 1.00 0.00 O ATOM 3146 CB ALA A 203 -65.822 -31.173 -62.612 1.00 0.00 C ATOM 0 H ALA A 203 -64.814 -28.662 -62.468 1.00 0.00 H new ATOM 0 HA ALA A 203 -65.161 -30.700 -64.598 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -66.575 -31.886 -62.948 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -64.905 -31.705 -62.360 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -66.189 -30.646 -61.731 1.00 0.00 H new ATOM 3152 N GLU A 204 -66.695 -28.153 -64.342 1.00 0.00 N ATOM 3153 CA GLU A 204 -67.836 -27.330 -64.706 1.00 0.00 C ATOM 3154 C GLU A 204 -68.305 -27.705 -66.101 1.00 0.00 C ATOM 3155 O GLU A 204 -67.559 -27.559 -67.076 1.00 0.00 O ATOM 3156 CB GLU A 204 -67.466 -25.848 -64.652 1.00 0.00 C ATOM 3157 CG GLU A 204 -66.941 -25.391 -63.301 1.00 0.00 C ATOM 3158 CD GLU A 204 -67.919 -25.636 -62.192 1.00 0.00 C ATOM 3159 OE1 GLU A 204 -67.805 -26.661 -61.501 1.00 0.00 O ATOM 3160 OE2 GLU A 204 -68.829 -24.805 -61.985 1.00 0.00 O ATOM 0 H GLU A 204 -65.814 -27.643 -64.275 1.00 0.00 H new ATOM 0 HA GLU A 204 -68.643 -27.506 -63.995 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -66.711 -25.645 -65.411 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -68.344 -25.255 -64.909 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -66.010 -25.913 -63.081 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -66.707 -24.327 -63.347 1.00 0.00 H new ATOM 3167 N LYS A 205 -69.497 -28.207 -66.194 1.00 0.00 N ATOM 3168 CA LYS A 205 -70.050 -28.655 -67.450 1.00 0.00 C ATOM 3169 C LYS A 205 -71.377 -28.005 -67.742 1.00 0.00 C ATOM 3170 O LYS A 205 -71.991 -27.393 -66.857 1.00 0.00 O ATOM 3171 CB LYS A 205 -70.220 -30.180 -67.446 1.00 0.00 C ATOM 3172 CG LYS A 205 -68.968 -30.970 -67.789 1.00 0.00 C ATOM 3173 CD LYS A 205 -68.600 -30.746 -69.247 1.00 0.00 C ATOM 3174 CE LYS A 205 -67.484 -31.661 -69.704 1.00 0.00 C ATOM 3175 NZ LYS A 205 -67.222 -31.506 -71.149 1.00 0.00 N ATOM 0 H LYS A 205 -70.125 -28.322 -65.398 1.00 0.00 H new ATOM 0 HA LYS A 205 -69.349 -28.365 -68.232 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -70.567 -30.489 -66.460 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -71.003 -30.444 -68.156 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -68.144 -30.661 -67.145 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -69.135 -32.031 -67.606 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -69.479 -30.909 -69.871 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -68.297 -29.708 -69.388 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -66.577 -31.440 -69.142 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -67.748 -32.696 -69.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -66.453 -32.146 -71.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -68.082 -31.740 -71.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -66.947 -30.523 -71.348 1.00 0.00 H new ATOM 3189 N ASP A 206 -71.798 -28.118 -68.984 1.00 0.00 N ATOM 3190 CA ASP A 206 -73.114 -27.666 -69.423 1.00 0.00 C ATOM 3191 C ASP A 206 -74.129 -28.663 -68.929 1.00 0.00 C ATOM 3192 O ASP A 206 -73.776 -29.824 -68.646 1.00 0.00 O ATOM 3193 CB ASP A 206 -73.198 -27.610 -70.966 1.00 0.00 C ATOM 3194 CG ASP A 206 -73.038 -28.975 -71.625 1.00 0.00 C ATOM 3195 OD1 ASP A 206 -74.032 -29.706 -71.770 1.00 0.00 O ATOM 3196 OD2 ASP A 206 -71.897 -29.335 -72.005 1.00 0.00 O ATOM 0 H ASP A 206 -71.236 -28.529 -69.729 1.00 0.00 H new ATOM 0 HA ASP A 206 -73.300 -26.667 -69.029 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -74.158 -27.184 -71.256 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -72.425 -26.939 -71.342 1.00 0.00 H new ATOM 3201 N GLU A 207 -75.367 -28.272 -68.827 1.00 0.00 N ATOM 3202 CA GLU A 207 -76.352 -29.190 -68.367 1.00 0.00 C ATOM 3203 C GLU A 207 -76.962 -29.985 -69.526 1.00 0.00 C ATOM 3204 O GLU A 207 -78.043 -29.659 -70.050 1.00 0.00 O ATOM 3205 CB GLU A 207 -77.394 -28.533 -67.456 1.00 0.00 C ATOM 3206 CG GLU A 207 -78.388 -29.513 -66.870 1.00 0.00 C ATOM 3207 CD GLU A 207 -79.228 -28.917 -65.780 1.00 0.00 C ATOM 3208 OE1 GLU A 207 -79.011 -29.256 -64.602 1.00 0.00 O ATOM 3209 OE2 GLU A 207 -80.131 -28.129 -66.064 1.00 0.00 O ATOM 0 H GLU A 207 -75.708 -27.338 -69.054 1.00 0.00 H new ATOM 0 HA GLU A 207 -75.846 -29.917 -67.732 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -76.881 -28.018 -66.643 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -77.934 -27.775 -68.023 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -79.039 -29.879 -67.664 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -77.850 -30.375 -66.476 1.00 0.00 H new ATOM 3216 N PHE A 208 -76.154 -30.917 -70.007 1.00 0.00 N ATOM 3217 CA PHE A 208 -76.515 -31.941 -70.993 1.00 0.00 C ATOM 3218 C PHE A 208 -77.074 -31.401 -72.319 1.00 0.00 C ATOM 3219 O PHE A 208 -77.825 -32.107 -72.998 1.00 0.00 O ATOM 3220 CB PHE A 208 -77.452 -32.977 -70.356 1.00 0.00 C ATOM 3221 CG PHE A 208 -76.804 -33.712 -69.209 1.00 0.00 C ATOM 3222 CD1 PHE A 208 -75.981 -34.796 -69.445 1.00 0.00 C ATOM 3223 CD2 PHE A 208 -77.005 -33.307 -67.899 1.00 0.00 C ATOM 3224 CE1 PHE A 208 -75.373 -35.462 -68.405 1.00 0.00 C ATOM 3225 CE2 PHE A 208 -76.402 -33.971 -66.852 1.00 0.00 C ATOM 3226 CZ PHE A 208 -75.584 -35.051 -67.105 1.00 0.00 C ATOM 0 H PHE A 208 -75.181 -30.989 -69.710 1.00 0.00 H new ATOM 0 HA PHE A 208 -75.580 -32.422 -71.281 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -78.353 -32.477 -70.001 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -77.764 -33.695 -71.114 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -75.812 -35.126 -70.460 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -77.643 -32.460 -67.695 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -74.731 -36.306 -68.607 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -76.570 -33.646 -65.836 1.00 0.00 H new ATOM 0 HZ PHE A 208 -75.110 -35.574 -66.288 1.00 0.00 H new ATOM 3236 N GLU A 209 -76.660 -30.180 -72.707 1.00 0.00 N ATOM 3237 CA GLU A 209 -77.041 -29.516 -73.994 1.00 0.00 C ATOM 3238 C GLU A 209 -78.559 -29.220 -74.189 1.00 0.00 C ATOM 3239 O GLU A 209 -78.927 -28.158 -74.707 1.00 0.00 O ATOM 3240 CB GLU A 209 -76.502 -30.322 -75.194 1.00 0.00 C ATOM 3241 CG GLU A 209 -74.986 -30.293 -75.342 1.00 0.00 C ATOM 3242 CD GLU A 209 -74.475 -29.001 -75.937 1.00 0.00 C ATOM 3243 OE1 GLU A 209 -73.781 -29.054 -76.976 1.00 0.00 O ATOM 3244 OE2 GLU A 209 -74.796 -27.917 -75.432 1.00 0.00 O ATOM 0 H GLU A 209 -76.040 -29.607 -72.134 1.00 0.00 H new ATOM 0 HA GLU A 209 -76.572 -28.533 -73.939 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -76.825 -31.358 -75.095 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -76.952 -29.934 -76.108 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -74.528 -30.442 -74.364 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -74.672 -31.126 -75.971 1.00 0.00 H new ATOM 3251 N HIS A 210 -79.411 -30.148 -73.796 1.00 0.00 N ATOM 3252 CA HIS A 210 -80.858 -30.088 -74.049 1.00 0.00 C ATOM 3253 C HIS A 210 -81.590 -29.006 -73.237 1.00 0.00 C ATOM 3254 O HIS A 210 -82.707 -28.619 -73.595 1.00 0.00 O ATOM 3255 CB HIS A 210 -81.504 -31.478 -73.827 1.00 0.00 C ATOM 3256 CG HIS A 210 -82.953 -31.571 -74.246 1.00 0.00 C ATOM 3257 ND1 HIS A 210 -83.999 -31.616 -73.357 1.00 0.00 N ATOM 3258 CD2 HIS A 210 -83.516 -31.626 -75.475 1.00 0.00 C ATOM 3259 CE1 HIS A 210 -85.132 -31.695 -74.019 1.00 0.00 C ATOM 3260 NE2 HIS A 210 -84.868 -31.701 -75.303 1.00 0.00 N ATOM 0 H HIS A 210 -79.124 -30.982 -73.283 1.00 0.00 H new ATOM 0 HA HIS A 210 -80.971 -29.797 -75.093 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -80.931 -32.223 -74.379 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -81.427 -31.735 -72.771 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -82.992 -31.613 -76.419 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -86.117 -31.746 -73.578 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -85.560 -31.753 -76.051 1.00 0.00 H new ATOM 3269 N LYS A 211 -80.987 -28.528 -72.163 1.00 0.00 N ATOM 3270 CA LYS A 211 -81.613 -27.476 -71.368 1.00 0.00 C ATOM 3271 C LYS A 211 -81.653 -26.155 -72.110 1.00 0.00 C ATOM 3272 O LYS A 211 -80.815 -25.905 -72.998 1.00 0.00 O ATOM 3273 CB LYS A 211 -80.952 -27.303 -69.994 1.00 0.00 C ATOM 3274 CG LYS A 211 -81.400 -28.305 -68.935 1.00 0.00 C ATOM 3275 CD LYS A 211 -82.878 -28.115 -68.575 1.00 0.00 C ATOM 3276 CE LYS A 211 -83.320 -29.033 -67.438 1.00 0.00 C ATOM 3277 NZ LYS A 211 -82.701 -28.670 -66.133 1.00 0.00 N ATOM 0 H LYS A 211 -80.079 -28.843 -71.822 1.00 0.00 H new ATOM 0 HA LYS A 211 -82.639 -27.801 -71.197 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -79.872 -27.382 -70.114 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -81.159 -26.296 -69.631 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -81.241 -29.319 -69.301 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -80.788 -28.189 -68.040 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -83.049 -27.077 -68.289 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -83.492 -28.309 -69.455 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -84.405 -28.992 -67.345 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -83.060 -30.062 -67.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -83.048 -29.314 -65.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -81.667 -28.751 -66.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -82.956 -27.692 -65.888 1.00 0.00 H new ATOM 3291 N ARG A 212 -82.642 -25.331 -71.743 1.00 0.00 N ATOM 3292 CA ARG A 212 -82.867 -24.005 -72.313 1.00 0.00 C ATOM 3293 C ARG A 212 -83.324 -24.162 -73.782 1.00 0.00 C ATOM 3294 O ARG A 212 -83.708 -25.281 -74.175 1.00 0.00 O ATOM 3295 CB ARG A 212 -81.589 -23.146 -72.124 1.00 0.00 C ATOM 3296 CG ARG A 212 -81.768 -21.643 -72.231 1.00 0.00 C ATOM 3297 CD ARG A 212 -80.537 -20.918 -71.715 1.00 0.00 C ATOM 3298 NE ARG A 212 -80.242 -21.280 -70.310 1.00 0.00 N ATOM 3299 CZ ARG A 212 -80.061 -20.415 -69.305 1.00 0.00 C ATOM 3300 NH1 ARG A 212 -80.110 -19.103 -69.524 1.00 0.00 N ATOM 3301 NH2 ARG A 212 -79.839 -20.871 -68.075 1.00 0.00 N ATOM 0 H ARG A 212 -83.322 -25.578 -71.024 1.00 0.00 H new ATOM 0 HA ARG A 212 -83.667 -23.471 -71.800 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -81.167 -23.372 -71.145 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -80.855 -23.457 -72.867 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -81.951 -21.366 -73.269 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -82.644 -21.334 -71.660 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -79.680 -21.163 -72.342 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -80.690 -19.841 -71.790 1.00 0.00 H new ATOM 0 HE ARG A 212 -80.171 -22.273 -70.089 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -80.287 -18.749 -70.464 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -79.971 -18.451 -68.752 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -79.807 -21.876 -67.902 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -79.700 -20.216 -67.306 1.00 0.00 H new ATOM 3315 N LYS A 213 -83.358 -23.065 -74.553 1.00 0.00 N ATOM 3316 CA LYS A 213 -83.798 -23.066 -75.962 1.00 0.00 C ATOM 3317 C LYS A 213 -85.303 -23.252 -76.077 1.00 0.00 C ATOM 3318 O LYS A 213 -86.020 -23.317 -75.065 1.00 0.00 O ATOM 3319 CB LYS A 213 -83.119 -24.156 -76.820 1.00 0.00 C ATOM 3320 CG LYS A 213 -81.640 -24.028 -77.048 1.00 0.00 C ATOM 3321 CD LYS A 213 -81.202 -25.128 -77.992 1.00 0.00 C ATOM 3322 CE LYS A 213 -79.729 -25.074 -78.294 1.00 0.00 C ATOM 3323 NZ LYS A 213 -79.350 -26.118 -79.270 1.00 0.00 N ATOM 0 H LYS A 213 -83.079 -22.143 -74.216 1.00 0.00 H new ATOM 0 HA LYS A 213 -83.501 -22.089 -76.344 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -83.306 -25.121 -76.350 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -83.610 -24.175 -77.793 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -81.405 -23.051 -77.470 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -81.103 -24.104 -76.103 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -81.445 -26.096 -77.554 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -81.764 -25.049 -78.923 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -79.471 -24.091 -78.689 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -79.160 -25.208 -77.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -78.329 -26.060 -79.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -79.576 -27.056 -78.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -79.877 -25.974 -80.155 1.00 0.00 H new ATOM 3337 N GLU A 214 -85.755 -23.300 -77.324 1.00 0.00 N ATOM 3338 CA GLU A 214 -87.126 -23.590 -77.719 1.00 0.00 C ATOM 3339 C GLU A 214 -88.131 -22.504 -77.344 1.00 0.00 C ATOM 3340 O GLU A 214 -88.374 -22.212 -76.178 1.00 0.00 O ATOM 3341 CB GLU A 214 -87.566 -24.978 -77.242 1.00 0.00 C ATOM 3342 CG GLU A 214 -86.652 -26.095 -77.739 1.00 0.00 C ATOM 3343 CD GLU A 214 -86.514 -26.101 -79.244 1.00 0.00 C ATOM 3344 OE1 GLU A 214 -85.598 -25.441 -79.779 1.00 0.00 O ATOM 3345 OE2 GLU A 214 -87.328 -26.760 -79.921 1.00 0.00 O ATOM 0 H GLU A 214 -85.146 -23.130 -78.124 1.00 0.00 H new ATOM 0 HA GLU A 214 -87.121 -23.596 -78.809 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -87.588 -24.992 -76.152 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -88.583 -25.169 -77.584 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -85.667 -25.982 -77.287 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -87.046 -27.056 -77.409 1.00 0.00 H new ATOM 3352 N LEU A 215 -88.736 -21.930 -78.359 1.00 0.00 N ATOM 3353 CA LEU A 215 -89.742 -20.887 -78.208 1.00 0.00 C ATOM 3354 C LEU A 215 -91.122 -21.500 -78.257 1.00 0.00 C ATOM 3355 O LEU A 215 -92.097 -20.860 -78.660 1.00 0.00 O ATOM 3356 CB LEU A 215 -89.595 -19.839 -79.315 1.00 0.00 C ATOM 3357 CG LEU A 215 -88.345 -18.970 -79.264 1.00 0.00 C ATOM 3358 CD1 LEU A 215 -88.283 -18.062 -80.472 1.00 0.00 C ATOM 3359 CD2 LEU A 215 -88.321 -18.151 -77.987 1.00 0.00 C ATOM 0 H LEU A 215 -88.544 -22.174 -79.331 1.00 0.00 H new ATOM 0 HA LEU A 215 -89.600 -20.397 -77.245 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -89.615 -20.352 -80.276 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -90.467 -19.185 -79.285 1.00 0.00 H new ATOM 0 HG LEU A 215 -87.471 -19.622 -79.275 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -87.384 -17.448 -80.420 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -88.258 -18.665 -81.380 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -89.162 -17.418 -80.488 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -87.422 -17.536 -77.966 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -89.201 -17.509 -77.950 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -88.323 -18.819 -77.126 1.00 0.00 H new ATOM 3371 N GLU A 216 -91.200 -22.731 -77.843 1.00 0.00 N ATOM 3372 CA GLU A 216 -92.449 -23.435 -77.777 1.00 0.00 C ATOM 3373 C GLU A 216 -92.904 -23.486 -76.338 1.00 0.00 C ATOM 3374 O GLU A 216 -92.280 -22.846 -75.466 1.00 0.00 O ATOM 3375 CB GLU A 216 -92.320 -24.834 -78.361 1.00 0.00 C ATOM 3376 CG GLU A 216 -91.954 -24.837 -79.826 1.00 0.00 C ATOM 3377 CD GLU A 216 -92.025 -26.201 -80.427 1.00 0.00 C ATOM 3378 OE1 GLU A 216 -93.132 -26.641 -80.772 1.00 0.00 O ATOM 3379 OE2 GLU A 216 -90.974 -26.854 -80.606 1.00 0.00 O ATOM 0 H GLU A 216 -90.395 -23.279 -77.540 1.00 0.00 H new ATOM 0 HA GLU A 216 -93.194 -22.908 -78.373 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -91.563 -25.385 -77.803 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -93.263 -25.364 -78.228 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -92.625 -24.169 -80.367 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -90.945 -24.442 -79.947 1.00 0.00 H new ATOM 3386 N GLN A 217 -93.950 -24.235 -76.058 1.00 0.00 N ATOM 3387 CA GLN A 217 -94.467 -24.290 -74.711 1.00 0.00 C ATOM 3388 C GLN A 217 -93.679 -25.251 -73.843 1.00 0.00 C ATOM 3389 O GLN A 217 -94.072 -26.400 -73.611 1.00 0.00 O ATOM 3390 CB GLN A 217 -95.973 -24.569 -74.654 1.00 0.00 C ATOM 3391 CG GLN A 217 -96.822 -23.537 -75.383 1.00 0.00 C ATOM 3392 CD GLN A 217 -96.527 -22.121 -74.935 1.00 0.00 C ATOM 3393 OE1 GLN A 217 -95.685 -21.439 -75.513 1.00 0.00 O ATOM 3394 NE2 GLN A 217 -97.196 -21.676 -73.914 1.00 0.00 N ATOM 0 H GLN A 217 -94.452 -24.807 -76.737 1.00 0.00 H new ATOM 0 HA GLN A 217 -94.333 -23.291 -74.296 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -96.166 -25.552 -75.083 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -96.285 -24.610 -73.610 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -96.646 -23.619 -76.456 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -97.877 -23.755 -75.215 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -97.888 -22.271 -73.459 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -97.029 -20.731 -73.568 1.00 0.00 H new ATOM 3403 N VAL A 218 -92.527 -24.793 -73.457 1.00 0.00 N ATOM 3404 CA VAL A 218 -91.647 -25.481 -72.564 1.00 0.00 C ATOM 3405 C VAL A 218 -91.400 -24.526 -71.426 1.00 0.00 C ATOM 3406 O VAL A 218 -90.806 -23.449 -71.627 1.00 0.00 O ATOM 3407 CB VAL A 218 -90.289 -25.847 -73.234 1.00 0.00 C ATOM 3408 CG1 VAL A 218 -89.413 -26.646 -72.273 1.00 0.00 C ATOM 3409 CG2 VAL A 218 -90.500 -26.619 -74.532 1.00 0.00 C ATOM 0 H VAL A 218 -92.160 -23.894 -73.769 1.00 0.00 H new ATOM 0 HA VAL A 218 -92.096 -26.421 -72.245 1.00 0.00 H new ATOM 0 HB VAL A 218 -89.778 -24.916 -73.478 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -88.469 -26.892 -72.760 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -89.217 -26.052 -71.380 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -89.926 -27.565 -71.992 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -89.533 -26.859 -74.974 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -91.042 -27.541 -74.323 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -91.076 -26.010 -75.228 1.00 0.00 H new HETATM 3419 N SMC A 219 -91.911 -24.856 -70.276 1.00 0.00 N HETATM 3420 CA SMC A 219 -91.818 -23.991 -69.135 1.00 0.00 C HETATM 3421 CB SMC A 219 -92.917 -24.305 -68.103 1.00 0.00 C HETATM 3422 SG SMC A 219 -92.978 -26.032 -67.562 1.00 0.00 S HETATM 3423 C SMC A 219 -90.425 -23.982 -68.508 1.00 0.00 C HETATM 3424 O SMC A 219 -90.075 -24.843 -67.678 1.00 0.00 O HETATM 0 HB3 SMC A 219 -92.768 -23.670 -67.230 1.00 0.00 H new HETATM 0 HB2 SMC A 219 -93.884 -24.038 -68.530 1.00 0.00 H new HETATM 0 HA SMC A 219 -91.987 -22.977 -69.496 1.00 0.00 H new HETATM 0 H SMC A 219 -92.643 -25.565 -70.320 1.00 0.00 H new ATOM 3429 N ASN A 220 -89.609 -23.054 -68.971 1.00 0.00 N ATOM 3430 CA ASN A 220 -88.312 -22.811 -68.380 1.00 0.00 C ATOM 3431 C ASN A 220 -88.575 -22.033 -67.110 1.00 0.00 C ATOM 3432 O ASN A 220 -89.206 -20.970 -67.177 1.00 0.00 O ATOM 3433 CB ASN A 220 -87.418 -21.968 -69.320 1.00 0.00 C ATOM 3434 CG ASN A 220 -86.024 -21.700 -68.741 1.00 0.00 C ATOM 3435 OD1 ASN A 220 -85.453 -22.527 -68.034 1.00 0.00 O ATOM 3436 ND2 ASN A 220 -85.477 -20.547 -69.015 1.00 0.00 N ATOM 0 H ASN A 220 -89.828 -22.451 -69.764 1.00 0.00 H new ATOM 0 HA ASN A 220 -87.792 -23.751 -68.194 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -87.316 -22.484 -70.274 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -87.910 -21.017 -69.523 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -84.557 -20.317 -68.640 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -85.970 -19.876 -69.604 1.00 0.00 H new ATOM 3443 N PRO A 221 -88.173 -22.544 -65.947 1.00 0.00 N ATOM 3444 CA PRO A 221 -88.436 -21.879 -64.689 1.00 0.00 C ATOM 3445 C PRO A 221 -87.642 -20.600 -64.552 1.00 0.00 C ATOM 3446 O PRO A 221 -86.444 -20.621 -64.216 1.00 0.00 O ATOM 3447 CB PRO A 221 -88.013 -22.889 -63.612 1.00 0.00 C ATOM 3448 CG PRO A 221 -87.725 -24.157 -64.336 1.00 0.00 C ATOM 3449 CD PRO A 221 -87.427 -23.793 -65.757 1.00 0.00 C ATOM 0 HA PRO A 221 -89.484 -21.590 -64.606 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -87.134 -22.539 -63.071 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -88.804 -23.030 -62.876 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -86.878 -24.675 -63.885 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -88.578 -24.834 -64.282 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -86.359 -23.653 -65.921 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -87.757 -24.568 -66.449 1.00 0.00 H new ATOM 3457 N ILE A 222 -88.268 -19.493 -64.870 1.00 0.00 N ATOM 3458 CA ILE A 222 -87.638 -18.214 -64.729 1.00 0.00 C ATOM 3459 C ILE A 222 -87.777 -17.788 -63.279 1.00 0.00 C ATOM 3460 O ILE A 222 -88.714 -17.075 -62.888 1.00 0.00 O ATOM 3461 CB ILE A 222 -88.234 -17.141 -65.690 1.00 0.00 C ATOM 3462 CG1 ILE A 222 -88.186 -17.652 -67.145 1.00 0.00 C ATOM 3463 CG2 ILE A 222 -87.451 -15.829 -65.567 1.00 0.00 C ATOM 3464 CD1 ILE A 222 -88.808 -16.712 -68.162 1.00 0.00 C ATOM 0 H ILE A 222 -89.221 -19.458 -65.231 1.00 0.00 H new ATOM 0 HA ILE A 222 -86.587 -18.302 -65.006 1.00 0.00 H new ATOM 0 HB ILE A 222 -89.272 -16.957 -65.413 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -87.146 -17.829 -67.421 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -88.698 -18.613 -67.197 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -87.876 -15.087 -66.243 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -87.512 -15.464 -64.542 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -86.407 -16.002 -65.829 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -88.731 -17.150 -69.157 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -89.858 -16.553 -67.916 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -88.283 -15.757 -68.144 1.00 0.00 H new ATOM 3476 N ILE A 223 -86.924 -18.350 -62.476 1.00 0.00 N ATOM 3477 CA ILE A 223 -86.900 -18.125 -61.070 1.00 0.00 C ATOM 3478 C ILE A 223 -85.522 -18.500 -60.542 1.00 0.00 C ATOM 3479 O ILE A 223 -85.056 -19.636 -60.711 1.00 0.00 O ATOM 3480 CB ILE A 223 -88.048 -18.917 -60.323 1.00 0.00 C ATOM 3481 CG1 ILE A 223 -87.980 -18.692 -58.802 1.00 0.00 C ATOM 3482 CG2 ILE A 223 -88.044 -20.412 -60.667 1.00 0.00 C ATOM 3483 CD1 ILE A 223 -89.095 -19.362 -58.016 1.00 0.00 C ATOM 0 H ILE A 223 -86.204 -18.998 -62.796 1.00 0.00 H new ATOM 0 HA ILE A 223 -87.090 -17.070 -60.874 1.00 0.00 H new ATOM 0 HB ILE A 223 -88.996 -18.515 -60.681 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -87.022 -19.060 -58.435 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -88.006 -17.620 -58.604 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -88.850 -20.911 -60.129 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -88.190 -20.539 -61.740 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -87.089 -20.850 -60.377 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -88.969 -19.151 -56.954 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -90.058 -18.977 -58.351 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -89.059 -20.439 -58.179 1.00 0.00 H new ATOM 3495 N SER A 224 -84.847 -17.538 -60.007 1.00 0.00 N ATOM 3496 CA SER A 224 -83.558 -17.734 -59.457 1.00 0.00 C ATOM 3497 C SER A 224 -83.385 -16.759 -58.305 1.00 0.00 C ATOM 3498 O SER A 224 -83.693 -15.565 -58.435 1.00 0.00 O ATOM 3499 CB SER A 224 -82.489 -17.507 -60.544 1.00 0.00 C ATOM 3500 OG SER A 224 -81.190 -17.825 -60.077 1.00 0.00 O ATOM 0 H SER A 224 -85.186 -16.578 -59.941 1.00 0.00 H new ATOM 0 HA SER A 224 -83.444 -18.753 -59.088 1.00 0.00 H new ATOM 0 HB2 SER A 224 -82.722 -18.118 -61.416 1.00 0.00 H new ATOM 0 HB3 SER A 224 -82.515 -16.466 -60.868 1.00 0.00 H new ATOM 0 HG SER A 224 -80.538 -17.671 -60.793 1.00 0.00 H new ATOM 3506 N GLY A 225 -82.922 -17.252 -57.186 1.00 0.00 N ATOM 3507 CA GLY A 225 -82.741 -16.419 -56.033 1.00 0.00 C ATOM 3508 C GLY A 225 -81.381 -15.792 -56.020 1.00 0.00 C ATOM 3509 O GLY A 225 -80.578 -16.060 -55.139 1.00 0.00 O ATOM 0 H GLY A 225 -82.664 -18.230 -57.052 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -83.503 -15.639 -56.022 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -82.879 -17.012 -55.129 1.00 0.00 H new ATOM 3513 N LEU A 226 -81.110 -14.984 -57.010 1.00 0.00 N ATOM 3514 CA LEU A 226 -79.849 -14.293 -57.096 1.00 0.00 C ATOM 3515 C LEU A 226 -79.960 -12.995 -56.335 1.00 0.00 C ATOM 3516 O LEU A 226 -80.771 -12.128 -56.690 1.00 0.00 O ATOM 3517 CB LEU A 226 -79.476 -14.016 -58.558 1.00 0.00 C ATOM 3518 CG LEU A 226 -79.328 -15.241 -59.465 1.00 0.00 C ATOM 3519 CD1 LEU A 226 -78.987 -14.819 -60.883 1.00 0.00 C ATOM 3520 CD2 LEU A 226 -78.271 -16.192 -58.923 1.00 0.00 C ATOM 0 H LEU A 226 -81.753 -14.786 -57.777 1.00 0.00 H new ATOM 0 HA LEU A 226 -79.066 -14.916 -56.664 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -80.236 -13.363 -58.987 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -78.536 -13.464 -58.573 1.00 0.00 H new ATOM 0 HG LEU A 226 -80.283 -15.767 -59.482 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -78.886 -15.704 -61.512 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -79.782 -14.184 -61.275 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -78.048 -14.266 -60.882 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -78.184 -17.054 -59.584 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -77.312 -15.677 -58.870 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -78.559 -16.527 -57.926 1.00 0.00 H new ATOM 3532 N TYR A 227 -79.208 -12.871 -55.284 1.00 0.00 N ATOM 3533 CA TYR A 227 -79.217 -11.679 -54.479 1.00 0.00 C ATOM 3534 C TYR A 227 -77.823 -11.105 -54.436 1.00 0.00 C ATOM 3535 O TYR A 227 -76.931 -11.640 -53.771 1.00 0.00 O ATOM 3536 CB TYR A 227 -79.777 -11.958 -53.075 1.00 0.00 C ATOM 3537 CG TYR A 227 -81.215 -12.444 -53.097 1.00 0.00 C ATOM 3538 CD1 TYR A 227 -81.516 -13.796 -53.004 1.00 0.00 C ATOM 3539 CD2 TYR A 227 -82.269 -11.550 -53.242 1.00 0.00 C ATOM 3540 CE1 TYR A 227 -82.821 -14.241 -53.054 1.00 0.00 C ATOM 3541 CE2 TYR A 227 -83.577 -11.990 -53.287 1.00 0.00 C ATOM 3542 CZ TYR A 227 -83.845 -13.337 -53.196 1.00 0.00 C ATOM 3543 OH TYR A 227 -85.151 -13.780 -53.246 1.00 0.00 O ATOM 0 H TYR A 227 -78.567 -13.594 -54.956 1.00 0.00 H new ATOM 0 HA TYR A 227 -79.881 -10.940 -54.927 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -79.154 -12.705 -52.583 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -79.716 -11.048 -52.478 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -80.715 -14.512 -52.891 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -82.062 -10.493 -53.321 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -83.037 -15.297 -52.982 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -84.385 -11.281 -53.393 1.00 0.00 H new ATOM 0 HH TYR A 227 -85.753 -13.013 -53.348 1.00 0.00 H new ATOM 3553 N GLN A 228 -77.637 -10.046 -55.169 1.00 0.00 N ATOM 3554 CA GLN A 228 -76.345 -9.446 -55.341 1.00 0.00 C ATOM 3555 C GLN A 228 -76.126 -8.364 -54.297 1.00 0.00 C ATOM 3556 O GLN A 228 -76.931 -7.443 -54.167 1.00 0.00 O ATOM 3557 CB GLN A 228 -76.247 -8.866 -56.755 1.00 0.00 C ATOM 3558 CG GLN A 228 -74.898 -8.263 -57.107 1.00 0.00 C ATOM 3559 CD GLN A 228 -74.876 -7.687 -58.507 1.00 0.00 C ATOM 3560 OE1 GLN A 228 -75.573 -8.157 -59.403 1.00 0.00 O ATOM 3561 NE2 GLN A 228 -74.085 -6.675 -58.709 1.00 0.00 N ATOM 0 H GLN A 228 -78.386 -9.569 -55.670 1.00 0.00 H new ATOM 0 HA GLN A 228 -75.569 -10.200 -55.211 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -76.474 -9.655 -57.472 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -77.013 -8.099 -56.871 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -74.654 -7.479 -56.390 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -74.126 -9.027 -57.018 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -73.519 -6.309 -57.943 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -74.030 -6.247 -59.633 1.00 0.00 H new ATOM 3570 N GLY A 229 -75.069 -8.487 -53.552 1.00 0.00 N ATOM 3571 CA GLY A 229 -74.734 -7.506 -52.567 1.00 0.00 C ATOM 3572 C GLY A 229 -73.408 -7.823 -51.967 1.00 0.00 C ATOM 3573 O GLY A 229 -72.894 -8.933 -52.167 1.00 0.00 O ATOM 0 H GLY A 229 -74.416 -9.269 -53.610 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -74.710 -6.515 -53.021 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -75.498 -7.482 -51.790 1.00 0.00 H new ATOM 3577 N ALA A 230 -72.847 -6.891 -51.247 1.00 0.00 N ATOM 3578 CA ALA A 230 -71.573 -7.092 -50.602 1.00 0.00 C ATOM 3579 C ALA A 230 -71.761 -7.865 -49.318 1.00 0.00 C ATOM 3580 O ALA A 230 -72.781 -7.719 -48.643 1.00 0.00 O ATOM 3581 CB ALA A 230 -70.900 -5.764 -50.313 1.00 0.00 C ATOM 0 H ALA A 230 -73.257 -5.971 -51.089 1.00 0.00 H new ATOM 0 HA ALA A 230 -70.933 -7.663 -51.275 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -69.941 -5.941 -49.826 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -70.739 -5.227 -51.248 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -71.536 -5.169 -49.657 1.00 0.00 H new ATOM 3587 N GLY A 231 -70.814 -8.696 -49.010 1.00 0.00 N ATOM 3588 CA GLY A 231 -70.857 -9.464 -47.800 1.00 0.00 C ATOM 3589 C GLY A 231 -69.573 -9.309 -47.040 1.00 0.00 C ATOM 3590 O GLY A 231 -69.561 -8.832 -45.908 1.00 0.00 O ATOM 0 H GLY A 231 -69.990 -8.862 -49.588 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -71.694 -9.137 -47.183 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -71.025 -10.515 -48.034 1.00 0.00 H new ATOM 3594 N GLY A 232 -68.491 -9.690 -47.675 1.00 0.00 N ATOM 3595 CA GLY A 232 -67.193 -9.572 -47.075 1.00 0.00 C ATOM 3596 C GLY A 232 -66.751 -10.895 -46.477 1.00 0.00 C ATOM 3597 O GLY A 232 -67.570 -11.600 -45.899 1.00 0.00 O ATOM 0 H GLY A 232 -68.489 -10.087 -48.615 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -66.470 -9.247 -47.823 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -67.215 -8.807 -46.299 1.00 0.00 H new ATOM 3601 N PRO A 233 -65.465 -11.276 -46.582 1.00 0.00 N ATOM 3602 CA PRO A 233 -64.970 -12.543 -46.021 1.00 0.00 C ATOM 3603 C PRO A 233 -64.751 -12.450 -44.509 1.00 0.00 C ATOM 3604 O PRO A 233 -64.328 -13.423 -43.857 1.00 0.00 O ATOM 3605 CB PRO A 233 -63.620 -12.762 -46.732 1.00 0.00 C ATOM 3606 CG PRO A 233 -63.506 -11.659 -47.738 1.00 0.00 C ATOM 3607 CD PRO A 233 -64.393 -10.550 -47.265 1.00 0.00 C ATOM 0 HA PRO A 233 -65.681 -13.355 -46.172 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -62.794 -12.730 -46.021 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -63.587 -13.738 -47.216 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -62.474 -11.319 -47.824 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -63.811 -12.004 -48.726 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -63.870 -9.870 -46.592 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -64.771 -9.951 -48.093 1.00 0.00 H new ATOM 3615 N GLY A 234 -65.043 -11.297 -43.959 1.00 0.00 N ATOM 3616 CA GLY A 234 -64.848 -11.074 -42.569 1.00 0.00 C ATOM 3617 C GLY A 234 -63.464 -10.553 -42.321 1.00 0.00 C ATOM 3618 O GLY A 234 -62.839 -10.009 -43.249 1.00 0.00 O ATOM 0 H GLY A 234 -65.420 -10.498 -44.469 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -65.585 -10.361 -42.200 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -65.000 -12.003 -42.019 1.00 0.00 H new ATOM 3622 N PRO A 235 -62.950 -10.684 -41.104 1.00 0.00 N ATOM 3623 CA PRO A 235 -61.596 -10.264 -40.777 1.00 0.00 C ATOM 3624 C PRO A 235 -60.571 -11.152 -41.475 1.00 0.00 C ATOM 3625 O PRO A 235 -60.550 -12.383 -41.281 1.00 0.00 O ATOM 3626 CB PRO A 235 -61.515 -10.447 -39.250 1.00 0.00 C ATOM 3627 CG PRO A 235 -62.933 -10.552 -38.807 1.00 0.00 C ATOM 3628 CD PRO A 235 -63.642 -11.232 -39.933 1.00 0.00 C ATOM 0 HA PRO A 235 -61.384 -9.244 -41.096 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -60.951 -11.342 -38.988 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -61.013 -9.603 -38.776 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -63.016 -11.126 -37.884 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -63.359 -9.568 -38.610 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -63.552 -12.317 -39.876 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -64.707 -11.001 -39.943 1.00 0.00 H new ATOM 3636 N GLY A 236 -59.761 -10.546 -42.309 1.00 0.00 N ATOM 3637 CA GLY A 236 -58.731 -11.270 -43.009 1.00 0.00 C ATOM 3638 C GLY A 236 -57.523 -11.479 -42.129 1.00 0.00 C ATOM 3639 O GLY A 236 -56.503 -10.784 -42.270 1.00 0.00 O ATOM 0 H GLY A 236 -59.797 -9.549 -42.519 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -59.118 -12.235 -43.336 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -58.442 -10.722 -43.906 1.00 0.00 H new ATOM 3643 N GLY A 237 -57.644 -12.394 -41.206 1.00 0.00 N ATOM 3644 CA GLY A 237 -56.581 -12.678 -40.295 1.00 0.00 C ATOM 3645 C GLY A 237 -57.058 -12.651 -38.871 1.00 0.00 C ATOM 3646 O GLY A 237 -58.234 -12.344 -38.606 1.00 0.00 O ATOM 0 H GLY A 237 -58.482 -12.959 -41.068 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -56.159 -13.657 -40.520 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -55.782 -11.948 -40.427 1.00 0.00 H new ATOM 3650 N PHE A 238 -56.179 -12.958 -37.961 1.00 0.00 N ATOM 3651 CA PHE A 238 -56.497 -12.989 -36.556 1.00 0.00 C ATOM 3652 C PHE A 238 -55.284 -12.507 -35.776 1.00 0.00 C ATOM 3653 O PHE A 238 -54.137 -12.865 -36.118 1.00 0.00 O ATOM 3654 CB PHE A 238 -56.895 -14.416 -36.137 1.00 0.00 C ATOM 3655 CG PHE A 238 -57.392 -14.531 -34.723 1.00 0.00 C ATOM 3656 CD1 PHE A 238 -56.634 -15.165 -33.753 1.00 0.00 C ATOM 3657 CD2 PHE A 238 -58.619 -13.998 -34.364 1.00 0.00 C ATOM 3658 CE1 PHE A 238 -57.092 -15.265 -32.453 1.00 0.00 C ATOM 3659 CE2 PHE A 238 -59.081 -14.095 -33.070 1.00 0.00 C ATOM 3660 CZ PHE A 238 -58.318 -14.728 -32.114 1.00 0.00 C ATOM 0 H PHE A 238 -55.210 -13.197 -38.172 1.00 0.00 H new ATOM 0 HA PHE A 238 -57.343 -12.334 -36.345 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -57.670 -14.777 -36.813 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -56.033 -15.072 -36.261 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -55.675 -15.586 -34.015 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -59.222 -13.500 -35.109 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -56.493 -15.762 -31.704 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -60.040 -13.675 -32.805 1.00 0.00 H new ATOM 0 HZ PHE A 238 -58.679 -14.804 -31.099 1.00 0.00 H new ATOM 3670 N GLY A 239 -55.515 -11.682 -34.782 1.00 0.00 N ATOM 3671 CA GLY A 239 -54.435 -11.153 -33.995 1.00 0.00 C ATOM 3672 C GLY A 239 -54.379 -11.762 -32.614 1.00 0.00 C ATOM 3673 O GLY A 239 -54.720 -12.936 -32.448 1.00 0.00 O ATOM 0 H GLY A 239 -56.443 -11.365 -34.502 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -53.491 -11.336 -34.509 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -54.547 -10.072 -33.909 1.00 0.00 H new ATOM 3677 N ALA A 240 -53.935 -10.960 -31.641 1.00 0.00 N ATOM 3678 CA ALA A 240 -53.807 -11.338 -30.221 1.00 0.00 C ATOM 3679 C ALA A 240 -52.705 -12.381 -29.970 1.00 0.00 C ATOM 3680 O ALA A 240 -52.827 -13.553 -30.379 1.00 0.00 O ATOM 3681 CB ALA A 240 -55.146 -11.780 -29.620 1.00 0.00 C ATOM 0 H ALA A 240 -53.644 -9.999 -31.821 1.00 0.00 H new ATOM 0 HA ALA A 240 -53.496 -10.432 -29.701 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -55.004 -12.049 -28.573 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -55.864 -10.963 -29.690 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -55.524 -12.643 -30.168 1.00 0.00 H new ATOM 3687 N GLN A 241 -51.654 -11.936 -29.281 1.00 0.00 N ATOM 3688 CA GLN A 241 -50.476 -12.735 -28.901 1.00 0.00 C ATOM 3689 C GLN A 241 -49.536 -12.973 -30.076 1.00 0.00 C ATOM 3690 O GLN A 241 -49.772 -13.835 -30.921 1.00 0.00 O ATOM 3691 CB GLN A 241 -50.844 -14.063 -28.208 1.00 0.00 C ATOM 3692 CG GLN A 241 -49.636 -14.897 -27.802 1.00 0.00 C ATOM 3693 CD GLN A 241 -50.018 -16.245 -27.243 1.00 0.00 C ATOM 3694 OE1 GLN A 241 -51.084 -16.416 -26.639 1.00 0.00 O ATOM 3695 NE2 GLN A 241 -49.184 -17.218 -27.452 1.00 0.00 N ATOM 0 H GLN A 241 -51.592 -10.971 -28.957 1.00 0.00 H new ATOM 0 HA GLN A 241 -49.942 -12.133 -28.166 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -51.440 -13.847 -27.321 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -51.471 -14.651 -28.878 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -48.990 -15.038 -28.668 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -49.057 -14.351 -27.058 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -48.313 -17.044 -27.954 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -49.400 -18.156 -27.115 1.00 0.00 H new ATOM 3704 N GLY A 242 -48.492 -12.191 -30.129 1.00 0.00 N ATOM 3705 CA GLY A 242 -47.505 -12.332 -31.164 1.00 0.00 C ATOM 3706 C GLY A 242 -46.110 -12.362 -30.573 1.00 0.00 C ATOM 3707 O GLY A 242 -45.927 -11.939 -29.429 1.00 0.00 O ATOM 0 H GLY A 242 -48.302 -11.444 -29.461 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -47.687 -13.249 -31.725 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -47.589 -11.505 -31.869 1.00 0.00 H new ATOM 3711 N PRO A 243 -45.111 -12.910 -31.286 1.00 0.00 N ATOM 3712 CA PRO A 243 -43.716 -12.918 -30.805 1.00 0.00 C ATOM 3713 C PRO A 243 -43.082 -11.520 -30.900 1.00 0.00 C ATOM 3714 O PRO A 243 -42.150 -11.178 -30.158 1.00 0.00 O ATOM 3715 CB PRO A 243 -43.011 -13.905 -31.751 1.00 0.00 C ATOM 3716 CG PRO A 243 -43.839 -13.924 -32.996 1.00 0.00 C ATOM 3717 CD PRO A 243 -45.258 -13.607 -32.586 1.00 0.00 C ATOM 0 HA PRO A 243 -43.638 -13.203 -29.756 1.00 0.00 H new ATOM 0 HB2 PRO A 243 -41.991 -13.585 -31.963 1.00 0.00 H new ATOM 0 HB3 PRO A 243 -42.948 -14.898 -31.306 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -43.472 -13.191 -33.715 1.00 0.00 H new ATOM 0 HG3 PRO A 243 -43.786 -14.899 -33.480 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -45.754 -12.976 -33.323 1.00 0.00 H new ATOM 0 HD3 PRO A 243 -45.856 -14.513 -32.487 1.00 0.00 H new ATOM 3725 N LYS A 244 -43.602 -10.741 -31.819 1.00 0.00 N ATOM 3726 CA LYS A 244 -43.196 -9.384 -32.061 1.00 0.00 C ATOM 3727 C LYS A 244 -44.344 -8.678 -32.742 1.00 0.00 C ATOM 3728 O LYS A 244 -44.931 -9.210 -33.686 1.00 0.00 O ATOM 3729 CB LYS A 244 -41.933 -9.326 -32.943 1.00 0.00 C ATOM 3730 CG LYS A 244 -41.514 -7.906 -33.346 1.00 0.00 C ATOM 3731 CD LYS A 244 -40.237 -7.894 -34.175 1.00 0.00 C ATOM 3732 CE LYS A 244 -39.016 -8.278 -33.354 1.00 0.00 C ATOM 3733 NZ LYS A 244 -38.713 -7.279 -32.309 1.00 0.00 N ATOM 0 H LYS A 244 -44.349 -11.051 -32.441 1.00 0.00 H new ATOM 0 HA LYS A 244 -42.949 -8.899 -31.117 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -41.108 -9.799 -32.409 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -42.106 -9.912 -33.846 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -42.318 -7.440 -33.915 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -41.368 -7.304 -32.449 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -40.342 -8.585 -35.011 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -40.090 -6.901 -34.599 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -39.183 -9.249 -32.889 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -38.155 -8.385 -34.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -38.234 -7.745 -31.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -38.094 -6.542 -32.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -39.598 -6.846 -31.976 1.00 0.00 H new ATOM 3747 N GLY A 245 -44.690 -7.533 -32.249 1.00 0.00 N ATOM 3748 CA GLY A 245 -45.759 -6.780 -32.822 1.00 0.00 C ATOM 3749 C GLY A 245 -45.260 -5.719 -33.752 1.00 0.00 C ATOM 3750 O GLY A 245 -44.115 -5.770 -34.219 1.00 0.00 O ATOM 0 H GLY A 245 -44.243 -7.095 -31.443 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -46.427 -7.451 -33.362 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -46.345 -6.319 -32.027 1.00 0.00 H new ATOM 3754 N GLY A 246 -46.084 -4.752 -34.004 1.00 0.00 N ATOM 3755 CA GLY A 246 -45.736 -3.699 -34.901 1.00 0.00 C ATOM 3756 C GLY A 246 -46.868 -2.740 -35.020 1.00 0.00 C ATOM 3757 O GLY A 246 -47.843 -2.844 -34.265 1.00 0.00 O ATOM 0 H GLY A 246 -47.015 -4.671 -33.594 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -44.846 -3.182 -34.541 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -45.492 -4.110 -35.881 1.00 0.00 H new ATOM 3761 N SER A 247 -46.771 -1.835 -35.942 1.00 0.00 N ATOM 3762 CA SER A 247 -47.789 -0.853 -36.145 1.00 0.00 C ATOM 3763 C SER A 247 -48.812 -1.361 -37.167 1.00 0.00 C ATOM 3764 O SER A 247 -48.468 -2.113 -38.099 1.00 0.00 O ATOM 3765 CB SER A 247 -47.135 0.447 -36.605 1.00 0.00 C ATOM 3766 OG SER A 247 -46.112 0.830 -35.686 1.00 0.00 O ATOM 0 H SER A 247 -45.978 -1.756 -36.579 1.00 0.00 H new ATOM 0 HA SER A 247 -48.323 -0.665 -35.213 1.00 0.00 H new ATOM 0 HB2 SER A 247 -46.711 0.318 -37.601 1.00 0.00 H new ATOM 0 HB3 SER A 247 -47.884 1.235 -36.677 1.00 0.00 H new ATOM 0 HG SER A 247 -45.696 1.664 -35.989 1.00 0.00 H new ATOM 3772 N GLY A 248 -50.054 -1.012 -36.970 1.00 0.00 N ATOM 3773 CA GLY A 248 -51.079 -1.418 -37.881 1.00 0.00 C ATOM 3774 C GLY A 248 -52.261 -2.014 -37.173 1.00 0.00 C ATOM 3775 O GLY A 248 -52.416 -3.244 -37.127 1.00 0.00 O ATOM 0 H GLY A 248 -50.377 -0.447 -36.185 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -51.404 -0.558 -38.467 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -50.672 -2.146 -38.582 1.00 0.00 H new ATOM 3779 N SER A 249 -53.093 -1.174 -36.614 1.00 0.00 N ATOM 3780 CA SER A 249 -54.288 -1.634 -35.964 1.00 0.00 C ATOM 3781 C SER A 249 -55.410 -1.651 -37.018 1.00 0.00 C ATOM 3782 O SER A 249 -55.161 -1.331 -38.196 1.00 0.00 O ATOM 3783 CB SER A 249 -54.632 -0.722 -34.761 1.00 0.00 C ATOM 3784 OG SER A 249 -55.680 -1.269 -33.963 1.00 0.00 O ATOM 0 H SER A 249 -52.962 -0.163 -36.597 1.00 0.00 H new ATOM 0 HA SER A 249 -54.155 -2.638 -35.561 1.00 0.00 H new ATOM 0 HB2 SER A 249 -53.743 -0.581 -34.146 1.00 0.00 H new ATOM 0 HB3 SER A 249 -54.928 0.262 -35.124 1.00 0.00 H new ATOM 0 HG SER A 249 -55.868 -0.667 -33.213 1.00 0.00 H new ATOM 3790 N GLY A 250 -56.604 -2.018 -36.637 1.00 0.00 N ATOM 3791 CA GLY A 250 -57.674 -2.074 -37.605 1.00 0.00 C ATOM 3792 C GLY A 250 -58.973 -1.478 -37.096 1.00 0.00 C ATOM 3793 O GLY A 250 -59.912 -2.226 -36.777 1.00 0.00 O ATOM 0 H GLY A 250 -56.861 -2.278 -35.685 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -57.367 -1.544 -38.507 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -57.845 -3.113 -37.888 1.00 0.00 H new ATOM 3797 N PRO A 251 -59.062 -0.141 -36.981 1.00 0.00 N ATOM 3798 CA PRO A 251 -60.276 0.530 -36.574 1.00 0.00 C ATOM 3799 C PRO A 251 -61.174 0.789 -37.792 1.00 0.00 C ATOM 3800 O PRO A 251 -60.878 1.653 -38.627 1.00 0.00 O ATOM 3801 CB PRO A 251 -59.772 1.862 -35.974 1.00 0.00 C ATOM 3802 CG PRO A 251 -58.280 1.873 -36.182 1.00 0.00 C ATOM 3803 CD PRO A 251 -57.990 0.831 -37.217 1.00 0.00 C ATOM 0 HA PRO A 251 -60.872 -0.051 -35.870 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -60.241 2.714 -36.466 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -60.019 1.931 -34.915 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -57.941 2.855 -36.514 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -57.757 1.653 -35.252 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -58.024 1.239 -38.227 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -57.002 0.389 -37.085 1.00 0.00 H new ATOM 3811 N THR A 252 -62.203 -0.007 -37.948 1.00 0.00 N ATOM 3812 CA THR A 252 -63.113 0.099 -39.076 1.00 0.00 C ATOM 3813 C THR A 252 -64.433 -0.592 -38.718 1.00 0.00 C ATOM 3814 O THR A 252 -64.417 -1.685 -38.144 1.00 0.00 O ATOM 3815 CB THR A 252 -62.510 -0.602 -40.351 1.00 0.00 C ATOM 3816 OG1 THR A 252 -61.212 -0.061 -40.655 1.00 0.00 O ATOM 3817 CG2 THR A 252 -63.410 -0.420 -41.572 1.00 0.00 C ATOM 0 H THR A 252 -62.440 -0.754 -37.295 1.00 0.00 H new ATOM 0 HA THR A 252 -63.274 1.155 -39.294 1.00 0.00 H new ATOM 0 HB THR A 252 -62.431 -1.665 -40.124 1.00 0.00 H new ATOM 0 HG1 THR A 252 -61.090 0.786 -40.177 1.00 0.00 H new ATOM 0 HG21 THR A 252 -62.961 -0.917 -42.432 1.00 0.00 H new ATOM 0 HG22 THR A 252 -64.389 -0.856 -41.371 1.00 0.00 H new ATOM 0 HG23 THR A 252 -63.523 0.643 -41.785 1.00 0.00 H new ATOM 3825 N ILE A 253 -65.551 0.046 -38.999 1.00 0.00 N ATOM 3826 CA ILE A 253 -66.838 -0.598 -38.809 1.00 0.00 C ATOM 3827 C ILE A 253 -67.172 -1.404 -40.060 1.00 0.00 C ATOM 3828 O ILE A 253 -66.732 -1.057 -41.158 1.00 0.00 O ATOM 3829 CB ILE A 253 -68.003 0.390 -38.461 1.00 0.00 C ATOM 3830 CG1 ILE A 253 -68.193 1.465 -39.546 1.00 0.00 C ATOM 3831 CG2 ILE A 253 -67.771 1.029 -37.097 1.00 0.00 C ATOM 3832 CD1 ILE A 253 -69.370 2.395 -39.301 1.00 0.00 C ATOM 0 H ILE A 253 -65.597 1.000 -39.356 1.00 0.00 H new ATOM 0 HA ILE A 253 -66.747 -1.249 -37.939 1.00 0.00 H new ATOM 0 HB ILE A 253 -68.924 -0.191 -38.423 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -67.282 2.060 -39.616 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -68.327 0.973 -40.510 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -68.590 1.712 -36.871 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -67.726 0.252 -36.334 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -66.831 1.581 -37.109 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -69.434 3.122 -40.110 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -70.291 1.814 -39.262 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -69.230 2.917 -38.354 1.00 0.00 H new ATOM 3844 N GLU A 254 -67.881 -2.483 -39.900 1.00 0.00 N ATOM 3845 CA GLU A 254 -68.209 -3.337 -41.017 1.00 0.00 C ATOM 3846 C GLU A 254 -69.690 -3.265 -41.385 1.00 0.00 C ATOM 3847 O GLU A 254 -70.555 -3.777 -40.671 1.00 0.00 O ATOM 3848 CB GLU A 254 -67.736 -4.781 -40.764 1.00 0.00 C ATOM 3849 CG GLU A 254 -68.124 -5.348 -39.405 1.00 0.00 C ATOM 3850 CD GLU A 254 -67.664 -6.765 -39.218 1.00 0.00 C ATOM 3851 OE1 GLU A 254 -68.499 -7.698 -39.344 1.00 0.00 O ATOM 3852 OE2 GLU A 254 -66.463 -6.993 -38.956 1.00 0.00 O ATOM 0 H GLU A 254 -68.248 -2.799 -39.002 1.00 0.00 H new ATOM 0 HA GLU A 254 -67.666 -2.965 -41.886 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -68.146 -5.425 -41.542 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -66.651 -4.816 -40.861 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -67.696 -4.724 -38.620 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -69.207 -5.304 -39.293 1.00 0.00 H new ATOM 3859 N GLU A 255 -69.986 -2.570 -42.452 1.00 0.00 N ATOM 3860 CA GLU A 255 -71.338 -2.482 -42.928 1.00 0.00 C ATOM 3861 C GLU A 255 -71.539 -3.495 -44.035 1.00 0.00 C ATOM 3862 O GLU A 255 -70.660 -3.681 -44.885 1.00 0.00 O ATOM 3863 CB GLU A 255 -71.698 -1.077 -43.458 1.00 0.00 C ATOM 3864 CG GLU A 255 -71.393 0.079 -42.514 1.00 0.00 C ATOM 3865 CD GLU A 255 -70.065 0.731 -42.809 1.00 0.00 C ATOM 3866 OE1 GLU A 255 -70.058 1.878 -43.327 1.00 0.00 O ATOM 3867 OE2 GLU A 255 -69.020 0.124 -42.588 1.00 0.00 O ATOM 0 H GLU A 255 -69.304 -2.055 -43.009 1.00 0.00 H new ATOM 0 HA GLU A 255 -71.994 -2.686 -42.082 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -71.161 -0.912 -44.392 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -72.762 -1.059 -43.695 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -72.185 0.824 -42.590 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -71.395 -0.285 -41.487 1.00 0.00 H new ATOM 3874 N VAL A 256 -72.670 -4.132 -44.029 1.00 0.00 N ATOM 3875 CA VAL A 256 -73.013 -5.111 -45.044 1.00 0.00 C ATOM 3876 C VAL A 256 -74.075 -4.473 -45.965 1.00 0.00 C ATOM 3877 O VAL A 256 -74.792 -5.131 -46.731 1.00 0.00 O ATOM 3878 CB VAL A 256 -73.527 -6.437 -44.372 1.00 0.00 C ATOM 3879 CG1 VAL A 256 -74.839 -6.238 -43.629 1.00 0.00 C ATOM 3880 CG2 VAL A 256 -73.611 -7.593 -45.364 1.00 0.00 C ATOM 0 H VAL A 256 -73.392 -3.995 -43.322 1.00 0.00 H new ATOM 0 HA VAL A 256 -72.141 -5.385 -45.638 1.00 0.00 H new ATOM 0 HB VAL A 256 -72.780 -6.710 -43.627 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -75.151 -7.182 -43.183 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -74.704 -5.493 -42.845 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -75.604 -5.895 -44.326 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -73.971 -8.486 -44.853 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -74.300 -7.333 -46.168 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -72.623 -7.787 -45.781 1.00 0.00 H new ATOM 3890 N ASP A 257 -74.133 -3.170 -45.898 1.00 0.00 N ATOM 3891 CA ASP A 257 -75.069 -2.394 -46.659 1.00 0.00 C ATOM 3892 C ASP A 257 -74.311 -1.483 -47.571 1.00 0.00 C ATOM 3893 O ASP A 257 -74.426 -1.609 -48.799 1.00 0.00 O ATOM 3894 CB ASP A 257 -75.964 -1.568 -45.748 1.00 0.00 C ATOM 3895 CG ASP A 257 -77.060 -0.906 -46.523 1.00 0.00 C ATOM 3896 OD1 ASP A 257 -78.056 -1.588 -46.850 1.00 0.00 O ATOM 3897 OD2 ASP A 257 -76.954 0.293 -46.837 1.00 0.00 O ATOM 3898 OXT ASP A 257 -73.519 -0.678 -47.065 1.00 0.00 O ATOM 0 H ASP A 257 -73.521 -2.611 -45.303 1.00 0.00 H new ATOM 0 HA ASP A 257 -75.701 -3.071 -47.234 1.00 0.00 H new ATOM 0 HB2 ASP A 257 -76.395 -2.209 -44.978 1.00 0.00 H new ATOM 0 HB3 ASP A 257 -75.368 -0.812 -45.237 1.00 0.00 H new TER 3903 ASP A 257