USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 ASN : amide:sc= -1.81 K(o=-4.2,f=-8.1!) USER MOD Set 1.2: A 145 GLN : amide:sc= -2.43 K(o=-4.2,f=-1.2) USER MOD Set 2.1: A 91 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.2: A 201 TYR OH : rot 9:sc= 1.21 USER MOD Set 3.1: A 80 MET CE :methyl -179:sc= -5.18! (180deg=-5.33!) USER MOD Set 3.2: A 130 TYR OH : rot -90:sc= -3.56! USER MOD Set 4.1: A 71 LYS NZ :NH3+ 152:sc= -0.0828 (180deg=-0.62) USER MOD Set 4.2: A 72 ASN : amide:sc= -2.22 K(o=-2.3,f=-0.17) USER MOD Set 5.1: A 28 THR OG1 : rot -170:sc= 0 USER MOD Set 5.2: A 206 HIS : no HD1:sc= -2.17 X(o=-4.6,f=-5.1) USER MOD Set 5.3: A 207 ASN : amide:sc= -2.47! C(o=-4.6!,f=-14!) USER MOD Set 6.1: A 7 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Set 6.2: A 23 GLN : amide:sc= -1.18 K(o=-1.2,f=0.049) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ -152:sc= -0.175 (180deg=-1.19) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 128:sc= -0.65 (180deg=-1.37!) USER MOD Single : A 15 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.024) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 94:sc= 0.298 USER MOD Single : A 21 THR OG1 : rot -159:sc= -0.83 USER MOD Single : A 27 LYS NZ :NH3+ -148:sc= -2.02 (180deg=-3.35!) USER MOD Single : A 29 SER OG : rot 84:sc= 0.0978 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -1.19 K(o=-1.2,f=-1.9!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 130:sc= 0.395 USER MOD Single : A 63 LYS NZ :NH3+ 177:sc= -0.0247 (180deg=-0.04) USER MOD Single : A 64 ASN : amide:sc= -0.643 K(o=-0.64,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.27 K(o=-1.3,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -5.83! C(o=-5.8!,f=-8.7!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -150:sc= -1.11 USER MOD Single : A 79 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.092 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.00033 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.4) USER MOD Single : A 106 THR OG1 : rot 86:sc= 1.03 USER MOD Single : A 108 GLN : amide:sc= -0.81 K(o=-0.81,f=-0.021) USER MOD Single : A 109 SER OG : rot -56:sc= 0.694 USER MOD Single : A 110 LYS NZ :NH3+ -141:sc= 1.57 (180deg=0.55!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00845 USER MOD Single : A 116 TYR OH : rot -156:sc= 0.0164 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -120:sc= -0.966 USER MOD Single : A 121 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.8!) USER MOD Single : A 128 TYR OH : rot 141:sc= 0.348 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.26! K(o=-2.3!,f=-0.044) USER MOD Single : A 137 ASN : amide:sc= 0.212 K(o=0.21,f=-10!) USER MOD Single : A 140 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.55) USER MOD Single : A 141 HIS : no HD1:sc= -3.23 K(o=-3.2,f=-4!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0739 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 70:sc= 1.22 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -84:sc= 0.4 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 170:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.98 X(o=-3,f=-3.2!) USER MOD Single : A 176 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.44) USER MOD Single : A 177 SER OG : rot -49:sc= 0.00935 USER MOD Single : A 182 MET CE :methyl -157:sc= -6.35 (180deg=-8.48!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 160:sc= 0.0199 USER MOD Single : A 190 GLN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 195 LYS NZ :NH3+ -148:sc= -0.193 (180deg=-1.2!) USER MOD Single : A 200 CYS SG : rot 64:sc= -1.16! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= -0.785 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0.155 USER MOD Single : A 219 SER OG : rot -110:sc= -1.41 USER MOD Single : A 223 ASN : amide:sc= -1.57 K(o=-1.6,f=-9.8!) USER MOD Single : A 225 ASN : amide:sc= 0.156 K(o=0.16,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -16.314 8.919 -8.095 1.00 0.00 N ATOM 2 CA GLY A -2 -16.248 9.174 -6.668 1.00 0.00 C ATOM 3 C GLY A -2 -17.157 10.308 -6.239 1.00 0.00 C ATOM 4 O GLY A -2 -17.201 11.356 -6.884 1.00 0.00 O ATOM 0 H1 GLY A -2 -16.093 7.920 -8.280 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.271 9.132 -8.442 1.00 0.00 H new ATOM 0 H3 GLY A -2 -15.625 9.522 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -16.522 8.268 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -15.221 9.412 -6.392 1.00 0.00 H new ATOM 8 N SER A -1 -17.886 10.100 -5.147 1.00 0.00 N ATOM 9 CA SER A -1 -18.804 11.111 -4.636 1.00 0.00 C ATOM 10 C SER A -1 -18.124 11.977 -3.579 1.00 0.00 C ATOM 11 O SER A -1 -18.729 12.329 -2.567 1.00 0.00 O ATOM 12 CB SER A -1 -20.049 10.448 -4.044 1.00 0.00 C ATOM 13 OG SER A -1 -21.150 11.340 -4.043 1.00 0.00 O ATOM 0 H SER A -1 -17.859 9.240 -4.599 1.00 0.00 H new ATOM 0 HA SER A -1 -19.102 11.749 -5.468 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.299 9.557 -4.620 1.00 0.00 H new ATOM 0 HB3 SER A -1 -19.841 10.121 -3.025 1.00 0.00 H new ATOM 0 HG SER A -1 -21.934 10.892 -3.661 1.00 0.00 H new ATOM 19 N ASP A 1 -16.862 12.315 -3.823 1.00 0.00 N ATOM 20 CA ASP A 1 -16.099 13.140 -2.894 1.00 0.00 C ATOM 21 C ASP A 1 -15.071 13.987 -3.639 1.00 0.00 C ATOM 22 O ASP A 1 -14.150 13.459 -4.260 1.00 0.00 O ATOM 23 CB ASP A 1 -15.399 12.262 -1.856 1.00 0.00 C ATOM 24 CG ASP A 1 -16.247 11.079 -1.432 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.225 10.050 -2.140 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.931 11.182 -0.393 1.00 0.00 O ATOM 0 H ASP A 1 -16.346 12.030 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.793 13.808 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.456 11.901 -2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.156 12.864 -0.980 1.00 0.00 H new ATOM 31 N GLY A 2 -15.237 15.305 -3.571 1.00 0.00 N ATOM 32 CA GLY A 2 -14.317 16.203 -4.244 1.00 0.00 C ATOM 33 C GLY A 2 -14.599 17.660 -3.934 1.00 0.00 C ATOM 34 O GLY A 2 -15.156 18.381 -4.762 1.00 0.00 O ATOM 0 H GLY A 2 -15.991 15.766 -3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.296 15.962 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.381 16.045 -5.321 1.00 0.00 H new ATOM 38 N ASP A 3 -14.215 18.094 -2.739 1.00 0.00 N ATOM 39 CA ASP A 3 -14.430 19.475 -2.321 1.00 0.00 C ATOM 40 C ASP A 3 -13.573 19.815 -1.106 1.00 0.00 C ATOM 41 O ASP A 3 -13.924 20.687 -0.312 1.00 0.00 O ATOM 42 CB ASP A 3 -15.907 19.709 -2.001 1.00 0.00 C ATOM 43 CG ASP A 3 -16.484 20.890 -2.757 1.00 0.00 C ATOM 44 OD1 ASP A 3 -16.134 22.039 -2.417 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.286 20.665 -3.688 1.00 0.00 O ATOM 0 H ASP A 3 -13.753 17.510 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.137 20.128 -3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.475 18.812 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.022 19.876 -0.930 1.00 0.00 H new ATOM 50 N ALA A 4 -12.449 19.120 -0.967 1.00 0.00 N ATOM 51 CA ALA A 4 -11.542 19.348 0.151 1.00 0.00 C ATOM 52 C ALA A 4 -10.216 18.627 -0.062 1.00 0.00 C ATOM 53 O ALA A 4 -9.208 19.246 -0.402 1.00 0.00 O ATOM 54 CB ALA A 4 -12.187 18.900 1.454 1.00 0.00 C ATOM 0 H ALA A 4 -12.145 18.394 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.338 20.417 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.498 19.076 2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.104 19.465 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.421 17.837 1.397 1.00 0.00 H new ATOM 60 N LEU A 5 -10.223 17.314 0.141 1.00 0.00 N ATOM 61 CA LEU A 5 -9.020 16.507 -0.027 1.00 0.00 C ATOM 62 C LEU A 5 -8.011 16.796 1.079 1.00 0.00 C ATOM 63 O LEU A 5 -7.760 15.953 1.941 1.00 0.00 O ATOM 64 CB LEU A 5 -8.388 16.778 -1.394 1.00 0.00 C ATOM 65 CG LEU A 5 -9.341 16.762 -2.589 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.627 18.178 -3.063 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.763 15.925 -3.722 1.00 0.00 C ATOM 0 H LEU A 5 -11.049 16.786 0.422 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.305 15.457 0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.898 17.751 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.609 16.035 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.281 16.310 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.307 18.146 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.085 18.747 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.695 18.657 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.455 15.925 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.809 16.348 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.611 14.902 -3.378 1.00 0.00 H new ATOM 79 N LEU A 6 -7.436 17.993 1.049 1.00 0.00 N ATOM 80 CA LEU A 6 -6.455 18.396 2.051 1.00 0.00 C ATOM 81 C LEU A 6 -6.859 19.710 2.712 1.00 0.00 C ATOM 82 O LEU A 6 -7.449 20.582 2.075 1.00 0.00 O ATOM 83 CB LEU A 6 -5.072 18.538 1.412 1.00 0.00 C ATOM 84 CG LEU A 6 -3.901 17.963 2.209 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.148 16.499 2.538 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.600 18.126 1.438 1.00 0.00 C ATOM 0 H LEU A 6 -7.632 18.702 0.342 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.417 17.622 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.094 18.053 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.882 19.597 1.238 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.817 18.516 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.304 16.106 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.058 16.408 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.259 15.932 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.777 17.711 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.673 17.599 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.416 19.185 1.254 1.00 0.00 H new ATOM 98 N LYS A 7 -6.537 19.845 3.994 1.00 0.00 N ATOM 99 CA LYS A 7 -6.863 21.053 4.743 1.00 0.00 C ATOM 100 C LYS A 7 -5.785 21.359 5.778 1.00 0.00 C ATOM 101 O LYS A 7 -5.081 20.470 6.258 1.00 0.00 O ATOM 102 CB LYS A 7 -8.219 20.899 5.434 1.00 0.00 C ATOM 103 CG LYS A 7 -8.194 19.949 6.619 1.00 0.00 C ATOM 104 CD LYS A 7 -8.075 18.502 6.172 1.00 0.00 C ATOM 105 CE LYS A 7 -8.868 17.572 7.077 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.119 17.097 6.424 1.00 0.00 N ATOM 0 H LYS A 7 -6.050 19.132 4.537 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.913 21.884 4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.559 21.878 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.949 20.541 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.356 20.200 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.103 20.075 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.433 18.406 5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.026 18.205 6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.251 16.715 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.116 18.091 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.704 16.593 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.648 17.912 6.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.880 16.454 5.642 1.00 0.00 H new ATOM 120 N PRO A 8 -5.652 22.646 6.132 1.00 0.00 N ATOM 121 CA PRO A 8 -4.663 23.098 7.115 1.00 0.00 C ATOM 122 C PRO A 8 -5.002 22.642 8.530 1.00 0.00 C ATOM 123 O PRO A 8 -5.902 23.187 9.171 1.00 0.00 O ATOM 124 CB PRO A 8 -4.735 24.624 7.014 1.00 0.00 C ATOM 125 CG PRO A 8 -6.107 24.906 6.507 1.00 0.00 C ATOM 126 CD PRO A 8 -6.457 23.758 5.601 1.00 0.00 C ATOM 0 HA PRO A 8 -3.673 22.690 6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.567 25.093 7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.975 25.012 6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.818 24.985 7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.137 25.852 5.967 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.523 23.533 5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.207 23.975 4.563 1.00 0.00 H new ATOM 134 N CYS A 9 -4.277 21.639 9.013 1.00 0.00 N ATOM 135 CA CYS A 9 -4.500 21.109 10.353 1.00 0.00 C ATOM 136 C CYS A 9 -3.335 21.456 11.276 1.00 0.00 C ATOM 137 O CYS A 9 -2.228 21.737 10.818 1.00 0.00 O ATOM 138 CB CYS A 9 -4.687 19.591 10.298 1.00 0.00 C ATOM 139 SG CYS A 9 -6.363 19.066 9.814 1.00 0.00 S ATOM 0 H CYS A 9 -3.529 21.176 8.496 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.405 21.566 10.752 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.969 19.172 9.593 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.455 19.171 11.277 1.00 0.00 H new ATOM 144 N LYS A 10 -3.594 21.433 12.579 1.00 0.00 N ATOM 145 CA LYS A 10 -2.569 21.743 13.569 1.00 0.00 C ATOM 146 C LYS A 10 -1.435 20.725 13.514 1.00 0.00 C ATOM 147 O LYS A 10 -1.631 19.583 13.096 1.00 0.00 O ATOM 148 CB LYS A 10 -3.178 21.770 14.973 1.00 0.00 C ATOM 149 CG LYS A 10 -2.354 21.022 16.007 1.00 0.00 C ATOM 150 CD LYS A 10 -2.969 21.129 17.392 1.00 0.00 C ATOM 151 CE LYS A 10 -2.554 19.963 18.277 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.712 19.390 19.018 1.00 0.00 N ATOM 0 H LYS A 10 -4.506 21.203 12.974 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.162 22.727 13.338 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.291 22.806 15.291 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.178 21.337 14.935 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.276 19.973 15.722 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.341 21.423 16.026 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.663 22.067 17.856 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.055 21.155 17.308 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.095 19.187 17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.798 20.297 18.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.388 18.598 19.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.135 20.123 19.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.423 19.048 18.340 1.00 0.00 H new ATOM 166 N LEU A 11 -0.248 21.145 13.940 1.00 0.00 N ATOM 167 CA LEU A 11 0.918 20.269 13.941 1.00 0.00 C ATOM 168 C LEU A 11 0.972 19.436 15.218 1.00 0.00 C ATOM 169 O LEU A 11 1.387 19.920 16.270 1.00 0.00 O ATOM 170 CB LEU A 11 2.199 21.093 13.801 1.00 0.00 C ATOM 171 CG LEU A 11 2.983 20.901 12.502 1.00 0.00 C ATOM 172 CD1 LEU A 11 4.211 21.797 12.482 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.382 19.442 12.331 1.00 0.00 C ATOM 0 H LEU A 11 -0.068 22.086 14.289 1.00 0.00 H new ATOM 0 HA LEU A 11 0.834 19.592 13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.940 22.148 13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.855 20.852 14.637 1.00 0.00 H new ATOM 0 HG LEU A 11 2.341 21.182 11.667 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.756 21.646 11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.902 22.840 12.557 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.857 21.548 13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.939 19.324 11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.006 19.135 13.170 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.487 18.821 12.299 1.00 0.00 H new ATOM 185 N GLY A 12 0.552 18.179 15.116 1.00 0.00 N ATOM 186 CA GLY A 12 0.562 17.298 16.270 1.00 0.00 C ATOM 187 C GLY A 12 -0.818 16.772 16.610 1.00 0.00 C ATOM 188 O GLY A 12 -1.003 16.108 17.631 1.00 0.00 O ATOM 0 H GLY A 12 0.205 17.755 14.256 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.230 16.459 16.077 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.965 17.834 17.129 1.00 0.00 H new ATOM 192 N ASP A 13 -1.790 17.069 15.755 1.00 0.00 N ATOM 193 CA ASP A 13 -3.161 16.622 15.971 1.00 0.00 C ATOM 194 C ASP A 13 -3.421 15.300 15.255 1.00 0.00 C ATOM 195 O ASP A 13 -3.459 15.245 14.026 1.00 0.00 O ATOM 196 CB ASP A 13 -4.149 17.683 15.482 1.00 0.00 C ATOM 197 CG ASP A 13 -3.831 18.168 14.082 1.00 0.00 C ATOM 198 OD1 ASP A 13 -2.998 17.529 13.407 1.00 0.00 O ATOM 199 OD2 ASP A 13 -4.416 19.189 13.660 1.00 0.00 O ATOM 0 H ASP A 13 -1.654 17.617 14.906 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.303 16.469 17.041 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.158 17.272 15.500 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.137 18.530 16.168 1.00 0.00 H new ATOM 204 N MET A 14 -3.597 14.237 16.033 1.00 0.00 N ATOM 205 CA MET A 14 -3.853 12.915 15.473 1.00 0.00 C ATOM 206 C MET A 14 -5.295 12.799 14.990 1.00 0.00 C ATOM 207 O MET A 14 -5.642 11.869 14.262 1.00 0.00 O ATOM 208 CB MET A 14 -3.563 11.832 16.514 1.00 0.00 C ATOM 209 CG MET A 14 -2.502 12.230 17.526 1.00 0.00 C ATOM 210 SD MET A 14 -1.571 10.817 18.150 1.00 0.00 S ATOM 211 CE MET A 14 -0.834 10.203 16.638 1.00 0.00 C ATOM 0 H MET A 14 -3.567 14.265 17.052 1.00 0.00 H new ATOM 0 HA MET A 14 -3.190 12.775 14.619 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.485 11.592 17.043 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.243 10.924 16.002 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.814 12.939 17.065 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.977 12.744 18.361 1.00 0.00 H new ATOM 0 HE1 MET A 14 0.241 10.092 16.776 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.269 9.236 16.388 1.00 0.00 H new ATOM 0 HE3 MET A 14 -1.025 10.907 15.828 1.00 0.00 H new ATOM 221 N GLN A 15 -6.130 13.748 15.399 1.00 0.00 N ATOM 222 CA GLN A 15 -7.535 13.751 15.008 1.00 0.00 C ATOM 223 C GLN A 15 -7.726 14.461 13.672 1.00 0.00 C ATOM 224 O GLN A 15 -8.530 14.037 12.841 1.00 0.00 O ATOM 225 CB GLN A 15 -8.385 14.426 16.085 1.00 0.00 C ATOM 226 CG GLN A 15 -7.720 15.641 16.712 1.00 0.00 C ATOM 227 CD GLN A 15 -8.706 16.538 17.434 1.00 0.00 C ATOM 228 OE1 GLN A 15 -8.521 16.865 18.607 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.761 16.942 16.736 1.00 0.00 N ATOM 0 H GLN A 15 -5.858 14.525 16.001 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.858 12.716 14.898 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.337 14.728 15.648 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.609 13.701 16.867 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.955 15.310 17.414 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.214 16.215 15.936 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.874 16.647 15.766 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.458 17.548 17.170 1.00 0.00 H new ATOM 238 N CYS A 16 -6.984 15.545 13.472 1.00 0.00 N ATOM 239 CA CYS A 16 -7.072 16.316 12.238 1.00 0.00 C ATOM 240 C CYS A 16 -6.223 15.684 11.140 1.00 0.00 C ATOM 241 O CYS A 16 -6.682 15.504 10.011 1.00 0.00 O ATOM 242 CB CYS A 16 -6.622 17.758 12.480 1.00 0.00 C ATOM 243 SG CYS A 16 -7.512 18.993 11.479 1.00 0.00 S ATOM 0 H CYS A 16 -6.314 15.910 14.150 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.112 16.317 11.913 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.756 17.997 13.535 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.556 17.835 12.268 1.00 0.00 H new ATOM 248 N LEU A 17 -4.983 15.349 11.478 1.00 0.00 N ATOM 249 CA LEU A 17 -4.068 14.736 10.521 1.00 0.00 C ATOM 250 C LEU A 17 -4.653 13.444 9.959 1.00 0.00 C ATOM 251 O LEU A 17 -4.674 13.237 8.746 1.00 0.00 O ATOM 252 CB LEU A 17 -2.720 14.451 11.185 1.00 0.00 C ATOM 253 CG LEU A 17 -1.798 13.482 10.445 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.427 14.105 10.233 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.677 12.171 11.209 1.00 0.00 C ATOM 0 H LEU A 17 -4.588 15.491 12.407 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.921 15.435 9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.193 15.397 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.906 14.053 12.183 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.234 13.272 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.215 13.400 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.529 15.016 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.016 14.346 11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.017 11.494 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.265 12.364 12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.662 11.715 11.308 1.00 0.00 H new ATOM 267 N SER A 18 -5.129 12.579 10.850 1.00 0.00 N ATOM 268 CA SER A 18 -5.714 11.307 10.443 1.00 0.00 C ATOM 269 C SER A 18 -6.835 11.523 9.431 1.00 0.00 C ATOM 270 O SER A 18 -6.872 10.882 8.381 1.00 0.00 O ATOM 271 CB SER A 18 -6.249 10.554 11.662 1.00 0.00 C ATOM 272 OG SER A 18 -7.024 9.434 11.270 1.00 0.00 O ATOM 0 H SER A 18 -5.121 12.736 11.858 1.00 0.00 H new ATOM 0 HA SER A 18 -4.933 10.711 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.417 10.225 12.284 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.856 11.225 12.270 1.00 0.00 H new ATOM 0 HG SER A 18 -7.353 8.969 12.067 1.00 0.00 H new ATOM 278 N SER A 19 -7.749 12.432 9.756 1.00 0.00 N ATOM 279 CA SER A 19 -8.875 12.731 8.878 1.00 0.00 C ATOM 280 C SER A 19 -8.388 13.208 7.514 1.00 0.00 C ATOM 281 O SER A 19 -8.989 12.899 6.485 1.00 0.00 O ATOM 282 CB SER A 19 -9.774 13.794 9.512 1.00 0.00 C ATOM 283 OG SER A 19 -10.483 13.268 10.621 1.00 0.00 O ATOM 0 H SER A 19 -7.732 12.974 10.620 1.00 0.00 H new ATOM 0 HA SER A 19 -9.449 11.815 8.739 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.169 14.642 9.832 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.479 14.168 8.770 1.00 0.00 H new ATOM 0 HG SER A 19 -9.983 13.448 11.444 1.00 0.00 H new ATOM 289 N ALA A 20 -7.295 13.965 7.514 1.00 0.00 N ATOM 290 CA ALA A 20 -6.725 14.484 6.277 1.00 0.00 C ATOM 291 C ALA A 20 -6.256 13.350 5.370 1.00 0.00 C ATOM 292 O ALA A 20 -6.536 13.344 4.171 1.00 0.00 O ATOM 293 CB ALA A 20 -5.573 15.429 6.582 1.00 0.00 C ATOM 0 H ALA A 20 -6.787 14.232 8.357 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.504 15.036 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.157 15.809 5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.936 16.263 7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.799 14.894 7.133 1.00 0.00 H new ATOM 299 N THR A 21 -5.540 12.392 5.951 1.00 0.00 N ATOM 300 CA THR A 21 -5.030 11.255 5.195 1.00 0.00 C ATOM 301 C THR A 21 -6.169 10.373 4.695 1.00 0.00 C ATOM 302 O THR A 21 -6.111 9.839 3.588 1.00 0.00 O ATOM 303 CB THR A 21 -4.070 10.401 6.045 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.938 10.010 5.260 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.775 9.164 6.580 1.00 0.00 C ATOM 0 H THR A 21 -5.300 12.381 6.942 1.00 0.00 H new ATOM 0 HA THR A 21 -4.486 11.660 4.342 1.00 0.00 H new ATOM 0 HB THR A 21 -3.735 11.002 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.514 9.225 5.665 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.077 8.577 7.177 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.619 9.466 7.201 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.135 8.561 5.746 1.00 0.00 H new ATOM 313 N GLU A 22 -7.202 10.225 5.518 1.00 0.00 N ATOM 314 CA GLU A 22 -8.354 9.406 5.156 1.00 0.00 C ATOM 315 C GLU A 22 -9.161 10.064 4.041 1.00 0.00 C ATOM 316 O GLU A 22 -9.456 9.438 3.023 1.00 0.00 O ATOM 317 CB GLU A 22 -9.246 9.175 6.378 1.00 0.00 C ATOM 318 CG GLU A 22 -8.579 8.362 7.474 1.00 0.00 C ATOM 319 CD GLU A 22 -9.542 7.419 8.170 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.401 6.833 7.478 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.436 7.268 9.405 1.00 0.00 O ATOM 0 H GLU A 22 -7.265 10.660 6.438 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.986 8.445 4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.547 10.140 6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.156 8.665 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.758 7.786 7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.144 9.039 8.209 1.00 0.00 H new ATOM 328 N GLN A 23 -9.513 11.330 4.241 1.00 0.00 N ATOM 329 CA GLN A 23 -10.287 12.072 3.253 1.00 0.00 C ATOM 330 C GLN A 23 -9.500 12.235 1.956 1.00 0.00 C ATOM 331 O GLN A 23 -9.982 11.889 0.878 1.00 0.00 O ATOM 332 CB GLN A 23 -10.675 13.446 3.804 1.00 0.00 C ATOM 333 CG GLN A 23 -10.638 14.552 2.762 1.00 0.00 C ATOM 334 CD GLN A 23 -11.435 15.772 3.179 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.645 15.694 3.391 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.759 16.909 3.297 1.00 0.00 N ATOM 0 H GLN A 23 -9.275 11.863 5.077 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.193 11.506 3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.679 13.389 4.226 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.001 13.705 4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.603 14.843 2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.030 14.171 1.819 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.756 16.928 3.111 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.243 17.764 3.573 1.00 0.00 H new ATOM 345 N PHE A 24 -8.287 12.766 2.069 1.00 0.00 N ATOM 346 CA PHE A 24 -7.434 12.976 0.905 1.00 0.00 C ATOM 347 C PHE A 24 -7.304 11.694 0.087 1.00 0.00 C ATOM 348 O PHE A 24 -7.490 11.700 -1.131 1.00 0.00 O ATOM 349 CB PHE A 24 -6.049 13.458 1.342 1.00 0.00 C ATOM 350 CG PHE A 24 -5.160 13.847 0.196 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.382 15.023 -0.502 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.103 13.036 -0.184 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.566 15.385 -1.557 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.283 13.393 -1.239 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.516 14.568 -1.927 1.00 0.00 C ATOM 0 H PHE A 24 -7.873 13.059 2.954 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.897 13.740 0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.164 14.313 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.563 12.669 1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.203 15.665 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.917 12.115 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.749 16.306 -2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.461 12.753 -1.525 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.878 14.847 -2.753 1.00 0.00 H new ATOM 365 N LEU A 25 -6.984 10.597 0.764 1.00 0.00 N ATOM 366 CA LEU A 25 -6.828 9.307 0.101 1.00 0.00 C ATOM 367 C LEU A 25 -8.144 8.853 -0.522 1.00 0.00 C ATOM 368 O LEU A 25 -8.154 8.191 -1.559 1.00 0.00 O ATOM 369 CB LEU A 25 -6.333 8.257 1.097 1.00 0.00 C ATOM 370 CG LEU A 25 -4.860 8.352 1.496 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.565 7.433 2.672 1.00 0.00 C ATOM 372 CD2 LEU A 25 -3.964 8.013 0.314 1.00 0.00 C ATOM 0 H LEU A 25 -6.827 10.575 1.772 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.091 9.421 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.939 8.328 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.510 7.269 0.671 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.652 9.377 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.512 7.514 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.181 7.722 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.790 6.403 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.919 8.086 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.174 6.998 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.156 8.712 -0.500 1.00 0.00 H new ATOM 384 N GLU A 26 -9.252 9.216 0.117 1.00 0.00 N ATOM 385 CA GLU A 26 -10.573 8.846 -0.377 1.00 0.00 C ATOM 386 C GLU A 26 -10.876 9.546 -1.699 1.00 0.00 C ATOM 387 O GLU A 26 -11.433 8.947 -2.619 1.00 0.00 O ATOM 388 CB GLU A 26 -11.645 9.199 0.656 1.00 0.00 C ATOM 389 CG GLU A 26 -13.016 9.449 0.051 1.00 0.00 C ATOM 390 CD GLU A 26 -14.146 9.068 0.987 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.339 9.772 2.000 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.837 8.066 0.707 1.00 0.00 O ATOM 0 H GLU A 26 -9.261 9.765 0.977 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.581 7.769 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.720 8.388 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.331 10.088 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.106 10.503 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.109 8.881 -0.875 1.00 0.00 H new ATOM 399 N LYS A 27 -10.504 10.819 -1.786 1.00 0.00 N ATOM 400 CA LYS A 27 -10.734 11.603 -2.994 1.00 0.00 C ATOM 401 C LYS A 27 -9.859 11.105 -4.139 1.00 0.00 C ATOM 402 O LYS A 27 -10.348 10.834 -5.236 1.00 0.00 O ATOM 403 CB LYS A 27 -10.451 13.083 -2.727 1.00 0.00 C ATOM 404 CG LYS A 27 -11.126 13.615 -1.475 1.00 0.00 C ATOM 405 CD LYS A 27 -12.533 14.110 -1.766 1.00 0.00 C ATOM 406 CE LYS A 27 -13.257 14.514 -0.491 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.436 15.378 -0.773 1.00 0.00 N ATOM 0 H LYS A 27 -10.042 11.330 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.779 11.486 -3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.374 13.228 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.782 13.668 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.165 12.830 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.532 14.429 -1.058 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.487 14.962 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.097 13.328 -2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.581 13.620 0.041 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.567 15.044 0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.573 16.046 0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.276 15.907 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.284 14.785 -0.875 1.00 0.00 H new ATOM 421 N THR A 28 -8.561 10.987 -3.878 1.00 0.00 N ATOM 422 CA THR A 28 -7.617 10.522 -4.887 1.00 0.00 C ATOM 423 C THR A 28 -7.786 9.030 -5.151 1.00 0.00 C ATOM 424 O THR A 28 -7.205 8.486 -6.091 1.00 0.00 O ATOM 425 CB THR A 28 -6.162 10.795 -4.464 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.799 9.939 -3.375 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.981 12.249 -4.055 1.00 0.00 C ATOM 0 H THR A 28 -8.139 11.207 -2.976 1.00 0.00 H new ATOM 0 HA THR A 28 -7.832 11.077 -5.800 1.00 0.00 H new ATOM 0 HB THR A 28 -5.515 10.591 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.935 10.223 -3.009 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.945 12.418 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.229 12.897 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.639 12.475 -3.216 1.00 0.00 H new ATOM 435 N SER A 29 -8.585 8.372 -4.317 1.00 0.00 N ATOM 436 CA SER A 29 -8.828 6.942 -4.459 1.00 0.00 C ATOM 437 C SER A 29 -9.343 6.614 -5.857 1.00 0.00 C ATOM 438 O SER A 29 -9.177 5.497 -6.348 1.00 0.00 O ATOM 439 CB SER A 29 -9.834 6.467 -3.409 1.00 0.00 C ATOM 440 OG SER A 29 -11.109 6.248 -3.986 1.00 0.00 O ATOM 0 H SER A 29 -9.075 8.807 -3.536 1.00 0.00 H new ATOM 0 HA SER A 29 -7.882 6.422 -4.308 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.477 5.546 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.913 7.210 -2.615 1.00 0.00 H new ATOM 0 HG SER A 29 -11.140 5.351 -4.380 1.00 0.00 H new ATOM 446 N LYS A 30 -9.971 7.597 -6.495 1.00 0.00 N ATOM 447 CA LYS A 30 -10.511 7.416 -7.837 1.00 0.00 C ATOM 448 C LYS A 30 -9.497 7.845 -8.894 1.00 0.00 C ATOM 449 O LYS A 30 -9.618 7.488 -10.064 1.00 0.00 O ATOM 450 CB LYS A 30 -11.804 8.218 -8.001 1.00 0.00 C ATOM 451 CG LYS A 30 -13.058 7.421 -7.684 1.00 0.00 C ATOM 452 CD LYS A 30 -13.237 7.237 -6.186 1.00 0.00 C ATOM 453 CE LYS A 30 -13.618 5.805 -5.842 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.092 5.640 -5.709 1.00 0.00 N ATOM 0 H LYS A 30 -10.118 8.527 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.727 6.357 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.765 9.092 -7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.866 8.586 -9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.929 7.932 -8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.002 6.446 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.313 7.502 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.009 7.917 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.246 5.134 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.134 5.515 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.311 4.651 -5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.444 6.261 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.552 5.893 -6.607 1.00 0.00 H new ATOM 468 N GLY A 31 -8.497 8.613 -8.471 1.00 0.00 N ATOM 469 CA GLY A 31 -7.477 9.077 -9.393 1.00 0.00 C ATOM 470 C GLY A 31 -7.943 10.250 -10.231 1.00 0.00 C ATOM 471 O GLY A 31 -9.099 10.300 -10.653 1.00 0.00 O ATOM 0 H GLY A 31 -8.375 8.922 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.589 9.366 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.186 8.258 -10.050 1.00 0.00 H new ATOM 475 N ILE A 32 -7.043 11.198 -10.472 1.00 0.00 N ATOM 476 CA ILE A 32 -7.370 12.377 -11.265 1.00 0.00 C ATOM 477 C ILE A 32 -6.168 12.839 -12.082 1.00 0.00 C ATOM 478 O ILE A 32 -5.121 13.199 -11.543 1.00 0.00 O ATOM 479 CB ILE A 32 -7.849 13.539 -10.375 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.723 13.010 -9.236 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.612 14.561 -11.204 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.269 14.099 -8.338 1.00 0.00 C ATOM 0 H ILE A 32 -6.082 11.173 -10.130 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.177 12.091 -11.939 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.977 14.029 -9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.555 12.447 -9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.140 12.313 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.944 15.376 -10.561 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.961 14.956 -11.984 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.479 14.084 -11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.879 13.652 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.442 14.647 -7.887 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.880 14.784 -8.926 1.00 0.00 H new ATOM 494 N PRO A 33 -6.321 12.833 -13.414 1.00 0.00 N ATOM 495 CA PRO A 33 -5.259 13.251 -14.335 1.00 0.00 C ATOM 496 C PRO A 33 -4.998 14.752 -14.274 1.00 0.00 C ATOM 497 O PRO A 33 -3.924 15.219 -14.652 1.00 0.00 O ATOM 498 CB PRO A 33 -5.807 12.859 -15.709 1.00 0.00 C ATOM 499 CG PRO A 33 -7.287 12.855 -15.541 1.00 0.00 C ATOM 500 CD PRO A 33 -7.541 12.417 -14.125 1.00 0.00 C ATOM 0 HA PRO A 33 -4.303 12.786 -14.094 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.498 13.569 -16.476 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.441 11.879 -16.016 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.703 13.846 -15.724 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.759 12.175 -16.251 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.430 12.893 -13.711 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.697 11.340 -14.059 1.00 0.00 H new ATOM 508 N GLN A 34 -5.986 15.501 -13.796 1.00 0.00 N ATOM 509 CA GLN A 34 -5.861 16.950 -13.686 1.00 0.00 C ATOM 510 C GLN A 34 -5.166 17.340 -12.386 1.00 0.00 C ATOM 511 O GLN A 34 -5.031 18.523 -12.073 1.00 0.00 O ATOM 512 CB GLN A 34 -7.240 17.609 -13.759 1.00 0.00 C ATOM 513 CG GLN A 34 -8.091 17.376 -12.521 1.00 0.00 C ATOM 514 CD GLN A 34 -8.610 18.666 -11.919 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.690 19.693 -12.594 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.968 18.622 -10.641 1.00 0.00 N ATOM 0 H GLN A 34 -6.881 15.129 -13.479 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.254 17.301 -14.520 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.114 18.682 -13.907 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.770 17.227 -14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.934 16.735 -12.780 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.502 16.842 -11.775 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.886 17.750 -10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.325 19.460 -10.182 1.00 0.00 H new ATOM 525 N TYR A 35 -4.729 16.338 -11.631 1.00 0.00 N ATOM 526 CA TYR A 35 -4.050 16.576 -10.363 1.00 0.00 C ATOM 527 C TYR A 35 -2.907 15.586 -10.162 1.00 0.00 C ATOM 528 O TYR A 35 -2.447 15.371 -9.041 1.00 0.00 O ATOM 529 CB TYR A 35 -5.042 16.469 -9.202 1.00 0.00 C ATOM 530 CG TYR A 35 -5.440 17.807 -8.622 1.00 0.00 C ATOM 531 CD1 TYR A 35 -6.217 18.700 -9.350 1.00 0.00 C ATOM 532 CD2 TYR A 35 -5.040 18.179 -7.344 1.00 0.00 C ATOM 533 CE1 TYR A 35 -6.583 19.923 -8.824 1.00 0.00 C ATOM 534 CE2 TYR A 35 -5.402 19.400 -6.809 1.00 0.00 C ATOM 535 CZ TYR A 35 -6.173 20.269 -7.553 1.00 0.00 C ATOM 536 OH TYR A 35 -6.537 21.486 -7.024 1.00 0.00 O ATOM 0 H TYR A 35 -4.833 15.353 -11.875 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.634 17.583 -10.386 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.937 15.951 -9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.602 15.857 -8.414 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -6.540 18.433 -10.345 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.436 17.502 -6.759 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.187 20.605 -9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.083 19.673 -5.814 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.168 21.573 -6.120 1.00 0.00 H new ATOM 546 N ASP A 36 -2.454 14.987 -11.257 1.00 0.00 N ATOM 547 CA ASP A 36 -1.363 14.020 -11.204 1.00 0.00 C ATOM 548 C ASP A 36 -1.550 13.053 -10.039 1.00 0.00 C ATOM 549 O ASP A 36 -0.679 12.930 -9.177 1.00 0.00 O ATOM 550 CB ASP A 36 -0.020 14.741 -11.075 1.00 0.00 C ATOM 551 CG ASP A 36 -0.173 16.165 -10.578 1.00 0.00 C ATOM 552 OD1 ASP A 36 -0.379 17.067 -11.416 1.00 0.00 O ATOM 553 OD2 ASP A 36 -0.087 16.378 -9.350 1.00 0.00 O ATOM 0 H ASP A 36 -2.825 15.154 -12.192 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.372 13.448 -12.132 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.622 14.187 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.479 14.749 -12.044 1.00 0.00 H new ATOM 558 N ILE A 37 -2.690 12.372 -10.019 1.00 0.00 N ATOM 559 CA ILE A 37 -2.990 11.417 -8.960 1.00 0.00 C ATOM 560 C ILE A 37 -3.607 10.143 -9.527 1.00 0.00 C ATOM 561 O ILE A 37 -4.481 10.196 -10.393 1.00 0.00 O ATOM 562 CB ILE A 37 -3.950 12.017 -7.916 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.834 13.088 -8.560 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.166 12.601 -6.750 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.779 13.756 -7.586 1.00 0.00 C ATOM 0 H ILE A 37 -3.421 12.464 -10.724 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.044 11.176 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.592 11.223 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.198 13.847 -9.015 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.414 12.634 -9.363 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.858 13.021 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.575 11.815 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.502 13.385 -7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.374 14.503 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.440 13.008 -7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.205 14.239 -6.795 1.00 0.00 H new ATOM 577 N TRP A 38 -3.148 8.999 -9.033 1.00 0.00 N ATOM 578 CA TRP A 38 -3.656 7.710 -9.489 1.00 0.00 C ATOM 579 C TRP A 38 -4.640 7.125 -8.481 1.00 0.00 C ATOM 580 O TRP A 38 -4.571 7.396 -7.282 1.00 0.00 O ATOM 581 CB TRP A 38 -2.501 6.735 -9.718 1.00 0.00 C ATOM 582 CG TRP A 38 -1.330 7.355 -10.420 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.366 8.373 -11.330 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.047 6.995 -10.271 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.093 8.668 -11.755 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.792 7.838 -11.120 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.725 6.046 -9.502 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.178 7.756 -11.220 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.100 5.965 -9.602 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.816 6.817 -10.455 1.00 0.00 C ATOM 0 H TRP A 38 -2.425 8.937 -8.316 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.181 7.867 -10.431 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.172 6.341 -8.757 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.860 5.889 -10.304 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.263 8.872 -11.666 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.153 9.389 -12.434 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.183 5.387 -8.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.731 8.410 -11.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.633 5.233 -9.013 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.891 6.731 -10.509 1.00 0.00 H new ATOM 601 N PRO A 39 -5.576 6.302 -8.976 1.00 0.00 N ATOM 602 CA PRO A 39 -6.591 5.661 -8.135 1.00 0.00 C ATOM 603 C PRO A 39 -5.997 4.594 -7.221 1.00 0.00 C ATOM 604 O PRO A 39 -5.018 3.936 -7.575 1.00 0.00 O ATOM 605 CB PRO A 39 -7.544 5.026 -9.150 1.00 0.00 C ATOM 606 CG PRO A 39 -6.711 4.807 -10.366 1.00 0.00 C ATOM 607 CD PRO A 39 -5.717 5.935 -10.395 1.00 0.00 C ATOM 0 HA PRO A 39 -7.073 6.372 -7.465 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.953 4.087 -8.776 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.390 5.680 -9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.205 3.842 -10.324 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.326 4.806 -11.266 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.766 5.621 -10.825 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.077 6.772 -10.993 1.00 0.00 H new ATOM 615 N ILE A 40 -6.595 4.428 -6.046 1.00 0.00 N ATOM 616 CA ILE A 40 -6.125 3.440 -5.084 1.00 0.00 C ATOM 617 C ILE A 40 -7.294 2.745 -4.394 1.00 0.00 C ATOM 618 O ILE A 40 -7.110 2.025 -3.412 1.00 0.00 O ATOM 619 CB ILE A 40 -5.220 4.081 -4.015 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.016 5.083 -3.176 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.026 4.759 -4.669 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.744 4.980 -1.692 1.00 0.00 C ATOM 0 H ILE A 40 -7.406 4.965 -5.738 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.547 2.705 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.850 3.296 -3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.780 6.093 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.080 4.929 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.396 5.207 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.449 4.021 -5.226 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.376 5.535 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.342 5.720 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.007 3.982 -1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.687 5.164 -1.502 1.00 0.00 H new ATOM 634 N ASP A 41 -8.496 2.965 -4.915 1.00 0.00 N ATOM 635 CA ASP A 41 -9.696 2.358 -4.351 1.00 0.00 C ATOM 636 C ASP A 41 -10.906 2.615 -5.244 1.00 0.00 C ATOM 637 O ASP A 41 -11.506 3.689 -5.224 1.00 0.00 O ATOM 638 CB ASP A 41 -9.958 2.904 -2.947 1.00 0.00 C ATOM 639 CG ASP A 41 -10.782 1.953 -2.100 1.00 0.00 C ATOM 640 OD1 ASP A 41 -12.011 1.881 -2.313 1.00 0.00 O ATOM 641 OD2 ASP A 41 -10.198 1.280 -1.225 1.00 0.00 O ATOM 0 H ASP A 41 -8.665 3.559 -5.727 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.534 1.282 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.006 3.096 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.476 3.860 -3.023 1.00 0.00 H new ATOM 646 N PRO A 42 -11.273 1.606 -6.048 1.00 0.00 N ATOM 647 CA PRO A 42 -10.565 0.322 -6.082 1.00 0.00 C ATOM 648 C PRO A 42 -9.177 0.442 -6.702 1.00 0.00 C ATOM 649 O PRO A 42 -8.936 1.304 -7.547 1.00 0.00 O ATOM 650 CB PRO A 42 -11.466 -0.557 -6.953 1.00 0.00 C ATOM 651 CG PRO A 42 -12.210 0.402 -7.817 1.00 0.00 C ATOM 652 CD PRO A 42 -12.406 1.641 -6.988 1.00 0.00 C ATOM 0 HA PRO A 42 -10.396 -0.077 -5.082 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.880 -1.255 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.147 -1.152 -6.344 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.650 0.625 -8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.168 -0.015 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.391 2.542 -7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.362 1.627 -6.465 1.00 0.00 H new ATOM 660 N LEU A 43 -8.268 -0.429 -6.277 1.00 0.00 N ATOM 661 CA LEU A 43 -6.903 -0.422 -6.791 1.00 0.00 C ATOM 662 C LEU A 43 -6.594 -1.718 -7.534 1.00 0.00 C ATOM 663 O LEU A 43 -6.320 -2.748 -6.919 1.00 0.00 O ATOM 664 CB LEU A 43 -5.907 -0.226 -5.647 1.00 0.00 C ATOM 665 CG LEU A 43 -4.429 -0.215 -6.038 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.236 0.489 -7.373 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.596 0.455 -4.955 1.00 0.00 C ATOM 0 H LEU A 43 -8.452 -1.149 -5.578 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.809 0.408 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.137 0.716 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.063 -1.020 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.092 -1.246 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.178 0.487 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.802 -0.033 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.589 1.517 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.547 0.454 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.934 1.482 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.710 -0.091 -4.018 1.00 0.00 H new ATOM 679 N VAL A 44 -6.638 -1.658 -8.861 1.00 0.00 N ATOM 680 CA VAL A 44 -6.359 -2.826 -9.689 1.00 0.00 C ATOM 681 C VAL A 44 -4.881 -2.902 -10.052 1.00 0.00 C ATOM 682 O VAL A 44 -4.289 -1.919 -10.499 1.00 0.00 O ATOM 683 CB VAL A 44 -7.195 -2.809 -10.982 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.863 -4.015 -11.848 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.680 -2.769 -10.656 1.00 0.00 C ATOM 0 H VAL A 44 -6.864 -0.813 -9.386 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.630 -3.703 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.946 -1.909 -11.544 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.463 -3.986 -12.757 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.805 -3.994 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.082 -4.930 -11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.256 -2.757 -11.582 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.948 -3.650 -10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.902 -1.871 -10.080 1.00 0.00 H new ATOM 695 N VAL A 45 -4.289 -4.076 -9.859 1.00 0.00 N ATOM 696 CA VAL A 45 -2.879 -4.281 -10.169 1.00 0.00 C ATOM 697 C VAL A 45 -2.709 -5.172 -11.395 1.00 0.00 C ATOM 698 O VAL A 45 -2.989 -6.370 -11.350 1.00 0.00 O ATOM 699 CB VAL A 45 -2.130 -4.914 -8.981 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.677 -5.178 -9.344 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.227 -4.021 -7.753 1.00 0.00 C ATOM 0 H VAL A 45 -4.764 -4.900 -9.489 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.454 -3.299 -10.376 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.600 -5.869 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.165 -5.625 -8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.632 -5.860 -10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.191 -4.238 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.692 -4.484 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.784 -3.050 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.274 -3.889 -7.481 1.00 0.00 H new ATOM 711 N THR A 46 -2.248 -4.578 -12.491 1.00 0.00 N ATOM 712 CA THR A 46 -2.041 -5.316 -13.730 1.00 0.00 C ATOM 713 C THR A 46 -1.234 -6.587 -13.486 1.00 0.00 C ATOM 714 O THR A 46 -1.479 -7.619 -14.110 1.00 0.00 O ATOM 715 CB THR A 46 -1.315 -4.456 -14.782 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.867 -3.232 -14.190 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.232 -4.150 -15.957 1.00 0.00 C ATOM 0 H THR A 46 -2.011 -3.587 -12.545 1.00 0.00 H new ATOM 0 HA THR A 46 -3.029 -5.582 -14.107 1.00 0.00 H new ATOM 0 HB THR A 46 -0.456 -5.018 -15.148 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.405 -2.692 -14.865 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.698 -3.542 -16.687 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.548 -5.083 -16.424 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.108 -3.606 -15.603 1.00 0.00 H new ATOM 725 N SER A 47 -0.272 -6.504 -12.573 1.00 0.00 N ATOM 726 CA SER A 47 0.573 -7.647 -12.248 1.00 0.00 C ATOM 727 C SER A 47 1.296 -7.429 -10.922 1.00 0.00 C ATOM 728 O SER A 47 1.678 -6.307 -10.586 1.00 0.00 O ATOM 729 CB SER A 47 1.592 -7.889 -13.363 1.00 0.00 C ATOM 730 OG SER A 47 2.846 -8.280 -12.832 1.00 0.00 O ATOM 0 H SER A 47 -0.058 -5.658 -12.045 1.00 0.00 H new ATOM 0 HA SER A 47 -0.067 -8.524 -12.153 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.222 -8.662 -14.037 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.711 -6.981 -13.954 1.00 0.00 H new ATOM 0 HG SER A 47 3.479 -8.430 -13.565 1.00 0.00 H new ATOM 736 N LEU A 48 1.480 -8.510 -10.171 1.00 0.00 N ATOM 737 CA LEU A 48 2.156 -8.439 -8.880 1.00 0.00 C ATOM 738 C LEU A 48 2.974 -9.700 -8.624 1.00 0.00 C ATOM 739 O LEU A 48 2.443 -10.717 -8.179 1.00 0.00 O ATOM 740 CB LEU A 48 1.136 -8.242 -7.758 1.00 0.00 C ATOM 741 CG LEU A 48 1.690 -7.718 -6.432 1.00 0.00 C ATOM 742 CD1 LEU A 48 1.820 -6.203 -6.470 1.00 0.00 C ATOM 743 CD2 LEU A 48 0.801 -8.150 -5.275 1.00 0.00 C ATOM 0 H LEU A 48 1.171 -9.446 -10.434 1.00 0.00 H new ATOM 0 HA LEU A 48 2.834 -7.586 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.370 -7.550 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.642 -9.196 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 48 2.682 -8.144 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.216 -5.848 -5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.497 -5.916 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.840 -5.758 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.210 -7.768 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.204 -7.753 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.759 -9.238 -5.235 1.00 0.00 H new ATOM 755 N ASP A 49 4.270 -9.626 -8.907 1.00 0.00 N ATOM 756 CA ASP A 49 5.163 -10.761 -8.704 1.00 0.00 C ATOM 757 C ASP A 49 5.542 -10.898 -7.233 1.00 0.00 C ATOM 758 O ASP A 49 5.742 -9.903 -6.536 1.00 0.00 O ATOM 759 CB ASP A 49 6.424 -10.604 -9.555 1.00 0.00 C ATOM 760 CG ASP A 49 7.467 -11.660 -9.246 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.096 -12.848 -9.149 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.653 -11.299 -9.101 1.00 0.00 O ATOM 0 H ASP A 49 4.726 -8.792 -9.278 1.00 0.00 H new ATOM 0 HA ASP A 49 4.637 -11.665 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.156 -10.660 -10.610 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.851 -9.615 -9.387 1.00 0.00 H new ATOM 767 N VAL A 50 5.638 -12.139 -6.765 1.00 0.00 N ATOM 768 CA VAL A 50 5.992 -12.407 -5.376 1.00 0.00 C ATOM 769 C VAL A 50 6.898 -13.629 -5.266 1.00 0.00 C ATOM 770 O VAL A 50 6.528 -14.727 -5.680 1.00 0.00 O ATOM 771 CB VAL A 50 4.738 -12.632 -4.510 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.072 -12.471 -3.035 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.629 -11.675 -4.921 1.00 0.00 C ATOM 0 H VAL A 50 5.476 -12.974 -7.327 1.00 0.00 H new ATOM 0 HA VAL A 50 6.524 -11.529 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 50 4.386 -13.651 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.174 -12.633 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.832 -13.199 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.450 -11.464 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.751 -11.848 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.969 -10.647 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.372 -11.844 -5.967 1.00 0.00 H new ATOM 783 N ILE A 51 8.086 -13.429 -4.705 1.00 0.00 N ATOM 784 CA ILE A 51 9.044 -14.515 -4.539 1.00 0.00 C ATOM 785 C ILE A 51 9.004 -15.070 -3.120 1.00 0.00 C ATOM 786 O ILE A 51 8.910 -14.318 -2.150 1.00 0.00 O ATOM 787 CB ILE A 51 10.478 -14.054 -4.859 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.561 -13.532 -6.295 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.461 -15.195 -4.646 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.696 -12.557 -6.518 1.00 0.00 C ATOM 0 H ILE A 51 8.408 -12.525 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 51 8.759 -15.299 -5.241 1.00 0.00 H new ATOM 0 HB ILE A 51 10.743 -13.242 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 51 10.679 -14.377 -6.974 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.620 -13.046 -6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.470 -14.854 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.417 -15.524 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.201 -16.026 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.694 -12.228 -7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.568 -11.694 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.644 -13.045 -6.293 1.00 0.00 H new ATOM 802 N ALA A 52 9.079 -16.392 -3.005 1.00 0.00 N ATOM 803 CA ALA A 52 9.056 -17.049 -1.704 1.00 0.00 C ATOM 804 C ALA A 52 10.452 -17.507 -1.295 1.00 0.00 C ATOM 805 O ALA A 52 11.046 -18.393 -1.910 1.00 0.00 O ATOM 806 CB ALA A 52 8.097 -18.229 -1.725 1.00 0.00 C ATOM 0 H ALA A 52 9.156 -17.029 -3.798 1.00 0.00 H new ATOM 0 HA ALA A 52 8.709 -16.326 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.090 -18.710 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.093 -17.878 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.419 -18.946 -2.480 1.00 0.00 H new ATOM 812 N PRO A 53 10.991 -16.889 -0.234 1.00 0.00 N ATOM 813 CA PRO A 53 12.324 -17.217 0.280 1.00 0.00 C ATOM 814 C PRO A 53 12.371 -18.594 0.934 1.00 0.00 C ATOM 815 O PRO A 53 13.447 -19.136 1.185 1.00 0.00 O ATOM 816 CB PRO A 53 12.583 -16.123 1.319 1.00 0.00 C ATOM 817 CG PRO A 53 11.227 -15.685 1.754 1.00 0.00 C ATOM 818 CD PRO A 53 10.340 -15.824 0.547 1.00 0.00 C ATOM 0 HA PRO A 53 13.069 -17.254 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 53 13.164 -16.504 2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 53 13.148 -15.295 0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.864 -16.299 2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 53 11.245 -14.654 2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 53 9.322 -16.095 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 53 10.279 -14.893 -0.016 1.00 0.00 H new ATOM 826 N SER A 54 11.197 -19.154 1.207 1.00 0.00 N ATOM 827 CA SER A 54 11.104 -20.467 1.835 1.00 0.00 C ATOM 828 C SER A 54 11.963 -21.486 1.092 1.00 0.00 C ATOM 829 O SER A 54 12.646 -22.305 1.708 1.00 0.00 O ATOM 830 CB SER A 54 9.649 -20.938 1.869 1.00 0.00 C ATOM 831 OG SER A 54 9.300 -21.422 3.155 1.00 0.00 O ATOM 0 H SER A 54 10.297 -18.719 1.003 1.00 0.00 H new ATOM 0 HA SER A 54 11.474 -20.381 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.990 -20.114 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.500 -21.724 1.128 1.00 0.00 H new ATOM 0 HG SER A 54 8.466 -20.999 3.448 1.00 0.00 H new ATOM 837 N ASP A 55 11.923 -21.429 -0.234 1.00 0.00 N ATOM 838 CA ASP A 55 12.698 -22.346 -1.063 1.00 0.00 C ATOM 839 C ASP A 55 13.366 -21.604 -2.216 1.00 0.00 C ATOM 840 O ASP A 55 14.022 -22.211 -3.061 1.00 0.00 O ATOM 841 CB ASP A 55 11.800 -23.458 -1.608 1.00 0.00 C ATOM 842 CG ASP A 55 12.024 -24.781 -0.903 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.958 -25.512 -1.295 1.00 0.00 O ATOM 844 OD2 ASP A 55 11.266 -25.086 0.042 1.00 0.00 O ATOM 0 H ASP A 55 11.362 -20.758 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 55 13.476 -22.790 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.756 -23.164 -1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.987 -23.582 -2.675 1.00 0.00 H new ATOM 849 N ALA A 56 13.193 -20.286 -2.244 1.00 0.00 N ATOM 850 CA ALA A 56 13.780 -19.461 -3.292 1.00 0.00 C ATOM 851 C ALA A 56 13.449 -20.012 -4.675 1.00 0.00 C ATOM 852 O ALA A 56 14.167 -19.762 -5.642 1.00 0.00 O ATOM 853 CB ALA A 56 15.287 -19.365 -3.107 1.00 0.00 C ATOM 0 H ALA A 56 12.651 -19.767 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 56 13.351 -18.462 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.712 -18.746 -3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.507 -18.918 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.724 -20.363 -3.154 1.00 0.00 H new ATOM 859 N GLY A 57 12.357 -20.766 -4.760 1.00 0.00 N ATOM 860 CA GLY A 57 11.951 -21.342 -6.029 1.00 0.00 C ATOM 861 C GLY A 57 10.498 -21.058 -6.356 1.00 0.00 C ATOM 862 O GLY A 57 10.119 -20.999 -7.526 1.00 0.00 O ATOM 0 H GLY A 57 11.747 -20.988 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.583 -20.945 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.110 -22.420 -6.003 1.00 0.00 H new ATOM 866 N ILE A 58 9.684 -20.883 -5.321 1.00 0.00 N ATOM 867 CA ILE A 58 8.265 -20.605 -5.505 1.00 0.00 C ATOM 868 C ILE A 58 8.040 -19.164 -5.950 1.00 0.00 C ATOM 869 O ILE A 58 8.473 -18.223 -5.285 1.00 0.00 O ATOM 870 CB ILE A 58 7.469 -20.860 -4.211 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.881 -22.196 -3.588 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.974 -20.842 -4.497 1.00 0.00 C ATOM 873 CD1 ILE A 58 7.220 -22.470 -2.256 1.00 0.00 C ATOM 0 H ILE A 58 9.982 -20.929 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 58 7.909 -21.283 -6.281 1.00 0.00 H new ATOM 0 HB ILE A 58 7.693 -20.064 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.634 -23.002 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.963 -22.208 -3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.425 -21.024 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.693 -19.870 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.733 -21.620 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.558 -23.433 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.487 -21.685 -1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.138 -22.490 -2.384 1.00 0.00 H new ATOM 885 N VAL A 59 7.359 -18.999 -7.080 1.00 0.00 N ATOM 886 CA VAL A 59 7.074 -17.672 -7.614 1.00 0.00 C ATOM 887 C VAL A 59 5.575 -17.464 -7.796 1.00 0.00 C ATOM 888 O VAL A 59 4.955 -18.072 -8.668 1.00 0.00 O ATOM 889 CB VAL A 59 7.780 -17.447 -8.964 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.616 -16.004 -9.418 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.252 -17.818 -8.863 1.00 0.00 C ATOM 0 H VAL A 59 6.995 -19.767 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 59 7.453 -16.951 -6.890 1.00 0.00 H new ATOM 0 HB VAL A 59 7.316 -18.093 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.121 -15.864 -10.374 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.556 -15.776 -9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.053 -15.337 -8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.736 -17.653 -9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.732 -17.199 -8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.344 -18.868 -8.586 1.00 0.00 H new ATOM 901 N ILE A 60 4.999 -16.599 -6.967 1.00 0.00 N ATOM 902 CA ILE A 60 3.572 -16.309 -7.038 1.00 0.00 C ATOM 903 C ILE A 60 3.320 -14.931 -7.639 1.00 0.00 C ATOM 904 O ILE A 60 3.568 -13.909 -6.999 1.00 0.00 O ATOM 905 CB ILE A 60 2.914 -16.378 -5.647 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.496 -17.540 -4.840 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.405 -16.522 -5.781 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.399 -18.874 -5.546 1.00 0.00 C ATOM 0 H ILE A 60 5.498 -16.087 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 60 3.127 -17.069 -7.680 1.00 0.00 H new ATOM 0 HB ILE A 60 3.125 -15.450 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.543 -17.330 -4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.975 -17.605 -3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.955 -16.569 -4.790 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.004 -15.664 -6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.174 -17.436 -6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.831 -19.651 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.352 -19.106 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.944 -18.827 -6.489 1.00 0.00 H new ATOM 920 N ARG A 61 2.826 -14.911 -8.872 1.00 0.00 N ATOM 921 CA ARG A 61 2.540 -13.658 -9.561 1.00 0.00 C ATOM 922 C ARG A 61 1.046 -13.521 -9.842 1.00 0.00 C ATOM 923 O ARG A 61 0.447 -14.373 -10.499 1.00 0.00 O ATOM 924 CB ARG A 61 3.326 -13.580 -10.871 1.00 0.00 C ATOM 925 CG ARG A 61 3.469 -14.919 -11.576 1.00 0.00 C ATOM 926 CD ARG A 61 4.762 -15.618 -11.186 1.00 0.00 C ATOM 927 NE ARG A 61 5.934 -14.958 -11.755 1.00 0.00 N ATOM 928 CZ ARG A 61 6.299 -15.077 -13.027 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.586 -15.825 -13.858 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.378 -14.445 -13.471 1.00 0.00 N ATOM 0 H ARG A 61 2.615 -15.748 -9.415 1.00 0.00 H new ATOM 0 HA ARG A 61 2.847 -12.838 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.830 -12.877 -11.541 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.319 -13.179 -10.666 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.620 -15.556 -11.326 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.447 -14.768 -12.655 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.849 -15.639 -10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.730 -16.654 -11.523 1.00 0.00 H new ATOM 0 HE ARG A 61 6.503 -14.374 -11.143 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.755 -16.311 -13.521 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.869 -15.914 -14.834 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.928 -13.867 -12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.657 -14.537 -14.448 1.00 0.00 H new ATOM 944 N PHE A 62 0.451 -12.443 -9.341 1.00 0.00 N ATOM 945 CA PHE A 62 -0.972 -12.195 -9.537 1.00 0.00 C ATOM 946 C PHE A 62 -1.201 -11.230 -10.696 1.00 0.00 C ATOM 947 O PHE A 62 -0.403 -10.322 -10.931 1.00 0.00 O ATOM 948 CB PHE A 62 -1.594 -11.631 -8.258 1.00 0.00 C ATOM 949 CG PHE A 62 -1.061 -12.263 -7.004 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.278 -13.606 -6.742 1.00 0.00 C ATOM 951 CD2 PHE A 62 -0.344 -11.513 -6.086 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.789 -14.190 -5.589 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.148 -12.091 -4.931 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.076 -13.432 -4.682 1.00 0.00 C ATOM 0 H PHE A 62 0.933 -11.728 -8.796 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.451 -13.144 -9.778 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -1.414 -10.557 -8.219 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.674 -11.772 -8.296 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.836 -14.204 -7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -0.167 -10.464 -6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.964 -15.238 -5.398 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.707 -11.496 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.306 -13.886 -3.780 1.00 0.00 H new ATOM 964 N LYS A 63 -2.298 -11.432 -11.419 1.00 0.00 N ATOM 965 CA LYS A 63 -2.635 -10.580 -12.553 1.00 0.00 C ATOM 966 C LYS A 63 -4.000 -9.928 -12.358 1.00 0.00 C ATOM 967 O LYS A 63 -4.996 -10.610 -12.125 1.00 0.00 O ATOM 968 CB LYS A 63 -2.629 -11.395 -13.849 1.00 0.00 C ATOM 969 CG LYS A 63 -1.258 -11.498 -14.496 1.00 0.00 C ATOM 970 CD LYS A 63 -0.347 -12.437 -13.724 1.00 0.00 C ATOM 971 CE LYS A 63 0.951 -12.697 -14.474 1.00 0.00 C ATOM 972 NZ LYS A 63 1.094 -14.129 -14.856 1.00 0.00 N ATOM 0 H LYS A 63 -2.969 -12.179 -11.239 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.883 -9.794 -12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.999 -12.399 -13.639 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.323 -10.941 -14.557 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.364 -11.853 -15.521 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.803 -10.509 -14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.124 -12.008 -12.747 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.862 -13.381 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.983 -12.077 -15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.796 -12.401 -13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.966 -14.255 -15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.140 -14.714 -13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.276 -14.419 -15.429 1.00 0.00 H new ATOM 986 N ASN A 64 -4.037 -8.603 -12.455 1.00 0.00 N ATOM 987 CA ASN A 64 -5.280 -7.858 -12.289 1.00 0.00 C ATOM 988 C ASN A 64 -5.886 -8.111 -10.912 1.00 0.00 C ATOM 989 O ASN A 64 -6.982 -8.659 -10.795 1.00 0.00 O ATOM 990 CB ASN A 64 -6.281 -8.248 -13.378 1.00 0.00 C ATOM 991 CG ASN A 64 -5.770 -7.936 -14.772 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.078 -6.886 -15.337 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.986 -8.849 -15.333 1.00 0.00 N ATOM 0 H ASN A 64 -3.220 -8.023 -12.648 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.053 -6.796 -12.377 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.498 -9.314 -13.304 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.219 -7.719 -13.211 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.613 -8.695 -16.270 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.757 -9.705 -14.827 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.165 -7.707 -9.872 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.631 -7.888 -8.501 1.00 0.00 C ATOM 1002 C LEU A 65 -6.448 -6.686 -8.041 1.00 0.00 C ATOM 1003 O LEU A 65 -5.944 -5.565 -7.983 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.443 -8.102 -7.562 1.00 0.00 C ATOM 1005 CG LEU A 65 -4.004 -9.552 -7.353 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.948 -9.638 -6.262 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -5.201 -10.427 -7.009 1.00 0.00 C ATOM 0 H LEU A 65 -4.256 -7.252 -9.952 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.271 -8.770 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.594 -7.539 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.692 -7.675 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.567 -9.917 -8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.648 -10.677 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.080 -9.044 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.358 -9.255 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.870 -11.455 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.667 -10.063 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.925 -10.390 -7.823 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.713 -6.928 -7.711 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.600 -5.865 -7.253 1.00 0.00 C ATOM 1021 C ASN A 66 -8.530 -5.713 -5.737 1.00 0.00 C ATOM 1022 O ASN A 66 -9.047 -6.549 -4.995 1.00 0.00 O ATOM 1023 CB ASN A 66 -10.040 -6.154 -7.682 1.00 0.00 C ATOM 1024 CG ASN A 66 -11.006 -5.076 -7.229 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -12.094 -5.370 -6.734 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.611 -3.820 -7.399 1.00 0.00 N ATOM 0 H ASN A 66 -8.146 -7.850 -7.752 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.272 -4.931 -7.709 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -10.082 -6.243 -8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.353 -7.114 -7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.218 -3.051 -7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.700 -3.624 -7.814 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.888 -4.641 -5.284 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.752 -4.379 -3.857 1.00 0.00 C ATOM 1035 C ILE A 67 -8.638 -3.216 -3.425 1.00 0.00 C ATOM 1036 O ILE A 67 -8.415 -2.070 -3.818 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.292 -4.066 -3.479 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.342 -5.051 -4.163 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.114 -4.113 -1.969 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.498 -4.422 -5.249 1.00 0.00 C ATOM 0 H ILE A 67 -7.454 -3.940 -5.885 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.067 -5.284 -3.338 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.051 -3.060 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.685 -5.490 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.924 -5.866 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.077 -3.890 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.767 -3.376 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.370 -5.107 -1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.849 -5.179 -5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.147 -4.007 -6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.889 -3.626 -4.821 1.00 0.00 H new ATOM 1052 N THR A 68 -9.644 -3.516 -2.610 1.00 0.00 N ATOM 1053 CA THR A 68 -10.564 -2.496 -2.123 1.00 0.00 C ATOM 1054 C THR A 68 -10.583 -2.455 -0.599 1.00 0.00 C ATOM 1055 O THR A 68 -10.483 -3.489 0.061 1.00 0.00 O ATOM 1056 CB THR A 68 -11.996 -2.740 -2.636 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.615 -3.789 -1.883 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.986 -3.106 -4.113 1.00 0.00 C ATOM 0 H THR A 68 -9.842 -4.458 -2.273 1.00 0.00 H new ATOM 0 HA THR A 68 -10.207 -1.540 -2.505 1.00 0.00 H new ATOM 0 HB THR A 68 -12.565 -1.819 -2.510 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.525 -3.936 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.008 -3.274 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.542 -2.293 -4.686 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.401 -4.014 -4.259 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.713 -1.254 -0.045 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.743 -1.101 1.398 1.00 0.00 C ATOM 1068 C GLY A 69 -9.452 -0.528 1.947 1.00 0.00 C ATOM 1069 O GLY A 69 -9.004 -0.912 3.028 1.00 0.00 O ATOM 0 H GLY A 69 -10.798 -0.384 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.572 -0.450 1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.932 -2.070 1.859 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.851 0.393 1.202 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.602 1.020 1.620 1.00 0.00 C ATOM 1075 C LEU A 70 -7.776 2.527 1.781 1.00 0.00 C ATOM 1076 O LEU A 70 -7.347 3.109 2.778 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.497 0.729 0.603 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.062 0.853 1.116 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.286 -0.428 0.849 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.367 2.044 0.473 1.00 0.00 C ATOM 0 H LEU A 70 -9.208 0.722 0.305 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.319 0.600 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.639 -0.282 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.620 1.408 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.095 1.015 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.267 -0.320 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.772 -1.261 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.262 -0.622 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.347 2.117 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.346 1.912 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.910 2.957 0.717 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.410 3.153 0.796 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.645 4.591 0.828 1.00 0.00 C ATOM 1094 C LYS A 71 -9.316 5.003 2.135 1.00 0.00 C ATOM 1095 O LYS A 71 -9.170 6.138 2.587 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.513 5.014 -0.359 1.00 0.00 C ATOM 1097 CG LYS A 71 -10.928 4.466 -0.304 1.00 0.00 C ATOM 1098 CD LYS A 71 -11.849 5.378 0.490 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.202 5.529 -0.187 1.00 0.00 C ATOM 1100 NZ LYS A 71 -13.749 4.217 -0.632 1.00 0.00 N ATOM 0 H LYS A 71 -8.771 2.686 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.680 5.093 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.555 6.102 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.039 4.680 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.314 4.350 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.918 3.474 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.986 4.975 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.385 6.358 0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.903 6.000 0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.106 6.193 -1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.788 4.259 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.403 4.003 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.438 3.471 0.023 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.050 4.073 2.736 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.743 4.340 3.992 1.00 0.00 C ATOM 1116 C ASN A 72 -10.023 3.677 5.162 1.00 0.00 C ATOM 1117 O ASN A 72 -10.657 3.188 6.096 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.187 3.840 3.918 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.279 2.411 3.417 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.358 1.469 4.206 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.269 2.244 2.100 1.00 0.00 N ATOM 0 H ASN A 72 -10.181 3.128 2.374 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.747 5.418 4.154 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.643 3.906 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.761 4.491 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.328 1.306 1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.202 3.054 1.484 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.695 3.666 5.103 1.00 0.00 N ATOM 1129 CA GLN A 73 -7.889 3.063 6.158 1.00 0.00 C ATOM 1130 C GLN A 73 -7.841 3.963 7.388 1.00 0.00 C ATOM 1131 O GLN A 73 -8.175 5.145 7.317 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.471 2.792 5.654 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.608 4.041 5.564 1.00 0.00 C ATOM 1134 CD GLN A 73 -5.984 4.927 4.393 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.461 4.771 3.289 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.896 5.863 4.627 1.00 0.00 N ATOM 0 H GLN A 73 -8.155 4.067 4.336 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.353 2.118 6.440 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.989 2.075 6.318 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.527 2.327 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.701 4.610 6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.562 3.749 5.473 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.303 5.957 5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.189 6.488 3.876 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.424 3.395 8.515 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.334 4.147 9.761 1.00 0.00 C ATOM 1147 C GLN A 74 -5.893 4.212 10.255 1.00 0.00 C ATOM 1148 O GLN A 74 -5.208 3.192 10.334 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.224 3.511 10.831 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.707 3.561 10.497 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.329 2.182 10.399 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.188 1.495 9.387 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -11.023 1.769 11.454 1.00 0.00 N ATOM 0 H GLN A 74 -7.143 2.417 8.591 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.679 5.163 9.568 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.926 2.472 10.969 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.056 4.019 11.780 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.229 4.137 11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.845 4.086 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.114 2.371 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.465 0.850 11.446 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.439 5.416 10.585 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.080 5.613 11.072 1.00 0.00 C ATOM 1164 C ILE A 75 -3.916 5.062 12.485 1.00 0.00 C ATOM 1165 O ILE A 75 -4.568 5.524 13.421 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.689 7.103 11.066 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.047 7.478 9.729 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.744 7.408 12.218 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.923 8.971 9.516 1.00 0.00 C ATOM 0 H ILE A 75 -5.993 6.270 10.524 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.421 5.070 10.394 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.591 7.701 11.195 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.056 7.027 9.672 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.638 7.051 8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.477 8.465 12.200 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.235 7.174 13.163 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.842 6.804 12.118 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.460 9.163 8.548 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.913 9.426 9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.307 9.401 10.305 1.00 0.00 H new ATOM 1181 N SER A 76 -3.040 4.074 12.631 1.00 0.00 N ATOM 1182 CA SER A 76 -2.791 3.459 13.929 1.00 0.00 C ATOM 1183 C SER A 76 -1.798 4.285 14.741 1.00 0.00 C ATOM 1184 O SER A 76 -1.965 4.468 15.947 1.00 0.00 O ATOM 1185 CB SER A 76 -2.260 2.035 13.749 1.00 0.00 C ATOM 1186 OG SER A 76 -3.065 1.099 14.446 1.00 0.00 O ATOM 0 H SER A 76 -2.491 3.682 11.866 1.00 0.00 H new ATOM 0 HA SER A 76 -3.735 3.422 14.472 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.238 1.783 12.689 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.234 1.978 14.111 1.00 0.00 H new ATOM 0 HG SER A 76 -2.514 0.339 14.728 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.764 4.781 14.071 1.00 0.00 N ATOM 1193 CA ASP A 77 0.256 5.589 14.728 1.00 0.00 C ATOM 1194 C ASP A 77 0.791 6.663 13.785 1.00 0.00 C ATOM 1195 O ASP A 77 0.702 6.531 12.564 1.00 0.00 O ATOM 1196 CB ASP A 77 1.404 4.703 15.214 1.00 0.00 C ATOM 1197 CG ASP A 77 1.578 4.755 16.720 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.423 5.851 17.298 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.868 3.698 17.319 1.00 0.00 O ATOM 0 H ASP A 77 -0.610 4.638 13.073 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.203 6.080 15.586 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.219 3.673 14.908 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.330 5.017 14.733 1.00 0.00 H new ATOM 1204 N PHE A 78 1.344 7.726 14.359 1.00 0.00 N ATOM 1205 CA PHE A 78 1.891 8.823 13.570 1.00 0.00 C ATOM 1206 C PHE A 78 2.825 9.687 14.413 1.00 0.00 C ATOM 1207 O PHE A 78 2.417 10.249 15.429 1.00 0.00 O ATOM 1208 CB PHE A 78 0.760 9.681 12.999 1.00 0.00 C ATOM 1209 CG PHE A 78 1.137 11.124 12.817 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.127 11.487 11.918 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.500 12.117 13.543 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.475 12.814 11.749 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.843 13.446 13.378 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.832 13.794 12.479 1.00 0.00 C ATOM 0 H PHE A 78 1.425 7.851 15.368 1.00 0.00 H new ATOM 0 HA PHE A 78 2.465 8.396 12.748 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.452 9.270 12.038 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.103 9.620 13.663 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.632 10.725 11.343 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.274 11.850 14.247 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.249 13.084 11.046 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.339 14.210 13.951 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.102 14.831 12.347 1.00 0.00 H new ATOM 1224 N GLN A 79 4.078 9.786 13.983 1.00 0.00 N ATOM 1225 CA GLN A 79 5.070 10.580 14.699 1.00 0.00 C ATOM 1226 C GLN A 79 5.730 11.594 13.770 1.00 0.00 C ATOM 1227 O GLN A 79 6.283 11.231 12.732 1.00 0.00 O ATOM 1228 CB GLN A 79 6.133 9.670 15.317 1.00 0.00 C ATOM 1229 CG GLN A 79 5.728 8.205 15.362 1.00 0.00 C ATOM 1230 CD GLN A 79 4.477 7.971 16.185 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.198 8.703 17.134 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.714 6.946 15.823 1.00 0.00 N ATOM 0 H GLN A 79 4.431 9.327 13.143 1.00 0.00 H new ATOM 0 HA GLN A 79 4.559 11.122 15.494 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.057 9.766 14.747 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.347 10.011 16.330 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.562 7.846 14.346 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.547 7.618 15.778 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.984 6.365 15.029 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.858 6.740 16.339 1.00 0.00 H new ATOM 1241 N MET A 80 5.667 12.865 14.149 1.00 0.00 N ATOM 1242 CA MET A 80 6.259 13.932 13.350 1.00 0.00 C ATOM 1243 C MET A 80 7.351 14.654 14.131 1.00 0.00 C ATOM 1244 O MET A 80 7.085 15.273 15.162 1.00 0.00 O ATOM 1245 CB MET A 80 5.183 14.928 12.913 1.00 0.00 C ATOM 1246 CG MET A 80 5.204 15.231 11.424 1.00 0.00 C ATOM 1247 SD MET A 80 3.922 16.401 10.935 1.00 0.00 S ATOM 1248 CE MET A 80 4.900 17.645 10.097 1.00 0.00 C ATOM 0 H MET A 80 5.212 13.182 15.005 1.00 0.00 H new ATOM 0 HA MET A 80 6.708 13.483 12.464 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.203 14.533 13.181 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.314 15.858 13.467 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.180 15.633 11.153 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.075 14.303 10.867 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.249 18.448 9.751 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.641 18.050 10.786 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.406 17.195 9.243 1.00 0.00 H new ATOM 1258 N ASP A 81 8.581 14.572 13.635 1.00 0.00 N ATOM 1259 CA ASP A 81 9.714 15.219 14.287 1.00 0.00 C ATOM 1260 C ASP A 81 10.347 16.260 13.369 1.00 0.00 C ATOM 1261 O ASP A 81 10.887 15.927 12.314 1.00 0.00 O ATOM 1262 CB ASP A 81 10.758 14.178 14.694 1.00 0.00 C ATOM 1263 CG ASP A 81 10.144 12.995 15.418 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.085 13.174 16.056 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.723 11.891 15.346 1.00 0.00 O ATOM 0 H ASP A 81 8.819 14.064 12.783 1.00 0.00 H new ATOM 0 HA ASP A 81 9.348 15.724 15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.281 13.825 13.805 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.503 14.647 15.337 1.00 0.00 H new ATOM 1270 N THR A 82 10.275 17.523 13.777 1.00 0.00 N ATOM 1271 CA THR A 82 10.839 18.613 12.991 1.00 0.00 C ATOM 1272 C THR A 82 12.351 18.690 13.162 1.00 0.00 C ATOM 1273 O THR A 82 13.070 19.095 12.249 1.00 0.00 O ATOM 1274 CB THR A 82 10.220 19.968 13.384 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.298 19.790 14.465 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.504 20.600 12.200 1.00 0.00 C ATOM 0 H THR A 82 9.832 17.816 14.647 1.00 0.00 H new ATOM 0 HA THR A 82 10.605 18.403 11.947 1.00 0.00 H new ATOM 0 HB THR A 82 11.025 20.632 13.698 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.910 20.656 14.710 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.075 21.556 12.502 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.214 20.761 11.389 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.709 19.937 11.859 1.00 0.00 H new ATOM 1284 N LYS A 83 12.830 18.297 14.338 1.00 0.00 N ATOM 1285 CA LYS A 83 14.258 18.319 14.630 1.00 0.00 C ATOM 1286 C LYS A 83 15.026 17.431 13.656 1.00 0.00 C ATOM 1287 O LYS A 83 16.199 17.671 13.374 1.00 0.00 O ATOM 1288 CB LYS A 83 14.513 17.859 16.067 1.00 0.00 C ATOM 1289 CG LYS A 83 13.997 16.461 16.359 1.00 0.00 C ATOM 1290 CD LYS A 83 13.350 16.381 17.731 1.00 0.00 C ATOM 1291 CE LYS A 83 11.834 16.460 17.638 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.171 15.464 18.526 1.00 0.00 N ATOM 0 H LYS A 83 12.249 17.959 15.105 1.00 0.00 H new ATOM 0 HA LYS A 83 14.611 19.344 14.516 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.584 17.890 16.265 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.041 18.562 16.754 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.273 16.173 15.597 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.820 15.749 16.302 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.638 15.448 18.216 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.720 17.193 18.357 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.505 17.463 17.909 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.524 16.290 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.139 15.550 18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.465 14.505 18.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.446 15.641 19.513 1.00 0.00 H new ATOM 1306 N ALA A 84 14.355 16.404 13.145 1.00 0.00 N ATOM 1307 CA ALA A 84 14.973 15.482 12.200 1.00 0.00 C ATOM 1308 C ALA A 84 14.216 15.462 10.876 1.00 0.00 C ATOM 1309 O ALA A 84 14.607 14.771 9.935 1.00 0.00 O ATOM 1310 CB ALA A 84 15.038 14.082 12.794 1.00 0.00 C ATOM 0 H ALA A 84 13.383 16.190 13.370 1.00 0.00 H new ATOM 0 HA ALA A 84 15.987 15.829 12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.502 13.404 12.078 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.629 14.102 13.710 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.030 13.736 13.021 1.00 0.00 H new ATOM 1316 N LYS A 85 13.130 16.224 10.810 1.00 0.00 N ATOM 1317 CA LYS A 85 12.317 16.295 9.602 1.00 0.00 C ATOM 1318 C LYS A 85 11.896 14.902 9.146 1.00 0.00 C ATOM 1319 O LYS A 85 12.010 14.562 7.968 1.00 0.00 O ATOM 1320 CB LYS A 85 13.090 16.998 8.483 1.00 0.00 C ATOM 1321 CG LYS A 85 13.706 18.320 8.907 1.00 0.00 C ATOM 1322 CD LYS A 85 12.890 19.500 8.406 1.00 0.00 C ATOM 1323 CE LYS A 85 13.504 20.111 7.155 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.136 21.546 7.000 1.00 0.00 N ATOM 0 H LYS A 85 12.792 16.802 11.580 1.00 0.00 H new ATOM 0 HA LYS A 85 11.419 16.869 9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.880 16.336 8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.418 17.173 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.774 18.359 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.723 18.389 8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.872 19.175 8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.825 20.257 9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.589 20.017 7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.172 19.554 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.574 21.925 6.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.102 21.634 6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.475 22.082 7.824 1.00 0.00 H new ATOM 1338 N THR A 86 11.409 14.098 10.086 1.00 0.00 N ATOM 1339 CA THR A 86 10.971 12.742 9.781 1.00 0.00 C ATOM 1340 C THR A 86 9.520 12.527 10.196 1.00 0.00 C ATOM 1341 O THR A 86 9.087 12.999 11.248 1.00 0.00 O ATOM 1342 CB THR A 86 11.855 11.695 10.484 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.442 12.260 11.661 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.950 11.199 9.552 1.00 0.00 C ATOM 0 H THR A 86 11.308 14.363 11.066 1.00 0.00 H new ATOM 0 HA THR A 86 11.060 12.616 8.702 1.00 0.00 H new ATOM 0 HB THR A 86 11.227 10.849 10.763 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.001 11.587 12.103 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.562 10.460 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.499 10.743 8.671 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.575 12.038 9.246 1.00 0.00 H new ATOM 1352 N VAL A 87 8.771 11.810 9.364 1.00 0.00 N ATOM 1353 CA VAL A 87 7.368 11.530 9.645 1.00 0.00 C ATOM 1354 C VAL A 87 7.067 10.041 9.509 1.00 0.00 C ATOM 1355 O VAL A 87 6.937 9.522 8.400 1.00 0.00 O ATOM 1356 CB VAL A 87 6.439 12.318 8.704 1.00 0.00 C ATOM 1357 CG1 VAL A 87 4.982 11.989 8.993 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.692 13.813 8.835 1.00 0.00 C ATOM 0 H VAL A 87 9.113 11.412 8.489 1.00 0.00 H new ATOM 0 HA VAL A 87 7.182 11.843 10.672 1.00 0.00 H new ATOM 0 HB VAL A 87 6.656 12.024 7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.340 12.555 8.318 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.813 10.922 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.747 12.253 10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.027 14.355 8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.503 14.125 9.862 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.728 14.031 8.574 1.00 0.00 H new ATOM 1368 N LEU A 88 6.957 9.360 10.644 1.00 0.00 N ATOM 1369 CA LEU A 88 6.670 7.930 10.653 1.00 0.00 C ATOM 1370 C LEU A 88 5.234 7.665 11.094 1.00 0.00 C ATOM 1371 O LEU A 88 4.878 7.887 12.252 1.00 0.00 O ATOM 1372 CB LEU A 88 7.643 7.200 11.581 1.00 0.00 C ATOM 1373 CG LEU A 88 7.105 5.939 12.259 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.692 4.908 11.221 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.146 5.358 13.206 1.00 0.00 C ATOM 0 H LEU A 88 7.062 9.775 11.570 1.00 0.00 H new ATOM 0 HA LEU A 88 6.794 7.554 9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.529 6.930 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.966 7.895 12.356 1.00 0.00 H new ATOM 0 HG LEU A 88 6.224 6.210 12.840 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.312 4.018 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.913 5.326 10.583 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.555 4.640 10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.747 4.461 13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.045 5.102 12.646 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.392 6.094 13.971 1.00 0.00 H new ATOM 1387 N LEU A 89 4.413 7.188 10.165 1.00 0.00 N ATOM 1388 CA LEU A 89 3.016 6.890 10.458 1.00 0.00 C ATOM 1389 C LEU A 89 2.600 5.561 9.835 1.00 0.00 C ATOM 1390 O LEU A 89 2.941 5.265 8.690 1.00 0.00 O ATOM 1391 CB LEU A 89 2.115 8.013 9.939 1.00 0.00 C ATOM 1392 CG LEU A 89 1.935 8.082 8.422 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.512 7.710 8.036 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.284 9.471 7.907 1.00 0.00 C ATOM 0 H LEU A 89 4.691 6.999 9.202 1.00 0.00 H new ATOM 0 HA LEU A 89 2.906 6.814 11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.132 7.904 10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.522 8.965 10.280 1.00 0.00 H new ATOM 0 HG LEU A 89 2.614 7.364 7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.403 7.765 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.297 6.695 8.372 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.186 8.403 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.150 9.502 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.631 10.207 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.321 9.700 8.151 1.00 0.00 H new ATOM 1406 N LYS A 90 1.859 4.763 10.597 1.00 0.00 N ATOM 1407 CA LYS A 90 1.393 3.466 10.121 1.00 0.00 C ATOM 1408 C LYS A 90 -0.122 3.465 9.942 1.00 0.00 C ATOM 1409 O LYS A 90 -0.846 4.130 10.684 1.00 0.00 O ATOM 1410 CB LYS A 90 1.802 2.363 11.099 1.00 0.00 C ATOM 1411 CG LYS A 90 1.543 2.714 12.554 1.00 0.00 C ATOM 1412 CD LYS A 90 1.122 1.493 13.355 1.00 0.00 C ATOM 1413 CE LYS A 90 2.126 0.359 13.212 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.514 -0.209 14.532 1.00 0.00 N ATOM 0 H LYS A 90 1.568 4.992 11.547 1.00 0.00 H new ATOM 0 HA LYS A 90 1.856 3.274 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.260 1.450 10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.863 2.148 10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.444 3.145 12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.765 3.475 12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.023 1.763 14.407 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.141 1.157 13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.699 -0.428 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.015 0.724 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.199 -0.979 14.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.945 0.535 15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.669 -0.581 15.012 1.00 0.00 H new ATOM 1428 N THR A 91 -0.596 2.714 8.953 1.00 0.00 N ATOM 1429 CA THR A 91 -2.025 2.626 8.677 1.00 0.00 C ATOM 1430 C THR A 91 -2.514 1.185 8.767 1.00 0.00 C ATOM 1431 O THR A 91 -1.773 0.247 8.474 1.00 0.00 O ATOM 1432 CB THR A 91 -2.362 3.184 7.281 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.209 3.121 6.436 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.849 4.622 7.378 1.00 0.00 C ATOM 0 H THR A 91 -0.011 2.158 8.329 1.00 0.00 H new ATOM 0 HA THR A 91 -2.531 3.227 9.433 1.00 0.00 H new ATOM 0 HB THR A 91 -3.158 2.575 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.433 3.476 5.550 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.081 4.996 6.381 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.745 4.662 7.998 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.071 5.240 7.825 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.768 1.016 9.174 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.359 -0.311 9.301 1.00 0.00 C ATOM 1444 C LYS A 92 -5.803 -0.313 8.810 1.00 0.00 C ATOM 1445 O LYS A 92 -6.584 0.576 9.147 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.304 -0.779 10.757 1.00 0.00 C ATOM 1447 CG LYS A 92 -5.135 0.073 11.701 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.086 -0.461 13.123 1.00 0.00 C ATOM 1449 CE LYS A 92 -5.912 -1.730 13.271 1.00 0.00 C ATOM 1450 NZ LYS A 92 -5.990 -2.179 14.689 1.00 0.00 N ATOM 0 H LYS A 92 -4.395 1.782 9.422 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.782 -0.999 8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.651 -1.811 10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.267 -0.773 11.093 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.769 1.099 11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.169 0.098 11.356 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.052 -0.664 13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.458 0.298 13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.918 -1.555 12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.474 -2.521 12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.561 -3.046 14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.032 -2.371 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.431 -1.434 15.265 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.150 -1.318 8.012 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.501 -1.437 7.477 1.00 0.00 C ATOM 1466 C ALA A 93 -7.715 -2.798 6.823 1.00 0.00 C ATOM 1467 O ALA A 93 -6.756 -3.501 6.505 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.774 -0.321 6.480 1.00 0.00 C ATOM 0 H ALA A 93 -5.514 -2.061 7.722 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.203 -1.348 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.786 -0.422 6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.672 0.644 6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.060 -0.384 5.659 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.977 -3.162 6.626 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.316 -4.439 6.009 1.00 0.00 C ATOM 1476 C ASP A 94 -9.168 -4.367 4.493 1.00 0.00 C ATOM 1477 O ASP A 94 -9.941 -3.689 3.814 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.745 -4.843 6.376 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.756 -3.764 6.041 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.928 -2.838 6.861 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.373 -3.846 4.959 1.00 0.00 O ATOM 0 H ASP A 94 -9.782 -2.591 6.884 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.625 -5.192 6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.007 -5.759 5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.794 -5.065 7.442 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.170 -5.069 3.967 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.919 -5.083 2.530 1.00 0.00 C ATOM 1488 C LEU A 95 -8.564 -6.302 1.877 1.00 0.00 C ATOM 1489 O LEU A 95 -8.441 -7.422 2.372 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.415 -5.080 2.254 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.742 -3.707 2.220 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.249 -3.850 1.968 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.382 -2.825 1.158 1.00 0.00 C ATOM 0 H LEU A 95 -7.522 -5.636 4.514 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.363 -4.185 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.925 -5.684 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.240 -5.572 1.297 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.882 -3.232 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.787 -2.863 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.801 -4.443 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.087 -4.346 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.890 -1.852 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.274 -3.296 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.440 -2.694 1.383 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.251 -6.075 0.761 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.913 -7.155 0.038 1.00 0.00 C ATOM 1507 C HIS A 96 -9.337 -7.302 -1.367 1.00 0.00 C ATOM 1508 O HIS A 96 -9.646 -6.513 -2.260 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.418 -6.898 -0.039 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.192 -8.040 -0.621 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.566 -8.038 -0.734 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.776 -9.225 -1.126 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.963 -9.173 -1.281 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.895 -9.911 -1.529 1.00 0.00 N ATOM 0 H HIS A 96 -9.363 -5.153 0.338 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.738 -8.083 0.582 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.794 -6.688 0.962 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.596 -6.006 -0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.754 -9.567 -1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.986 -9.450 -1.490 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.901 -10.839 -1.951 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.498 -8.315 -1.554 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.879 -8.564 -2.850 1.00 0.00 C ATOM 1524 C ILE A 97 -8.677 -9.586 -3.652 1.00 0.00 C ATOM 1525 O ILE A 97 -9.103 -10.612 -3.122 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.431 -9.066 -2.696 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.565 -7.995 -2.030 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.857 -9.453 -4.050 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.935 -8.447 -0.732 1.00 0.00 C ATOM 0 H ILE A 97 -8.231 -8.976 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.870 -7.613 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.435 -9.951 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.777 -7.695 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.176 -7.112 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.833 -9.806 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.463 -10.246 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.863 -8.585 -4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.336 -7.637 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.717 -8.720 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.297 -9.311 -0.919 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.874 -9.300 -4.936 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.618 -10.196 -5.813 1.00 0.00 C ATOM 1543 C VAL A 98 -9.144 -10.069 -7.257 1.00 0.00 C ATOM 1544 O VAL A 98 -9.364 -9.048 -7.906 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.130 -9.911 -5.754 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.869 -10.725 -6.806 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.673 -10.204 -4.363 1.00 0.00 C ATOM 0 H VAL A 98 -8.529 -8.455 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.433 -11.211 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.291 -8.854 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.936 -10.510 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.498 -10.461 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.703 -11.787 -6.627 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.743 -9.997 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.500 -11.252 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.165 -9.573 -3.634 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.492 -11.116 -7.754 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.997 -11.102 -9.118 1.00 0.00 C ATOM 1559 C GLY A 99 -7.455 -12.450 -9.552 1.00 0.00 C ATOM 1560 O GLY A 99 -7.900 -13.491 -9.067 1.00 0.00 O ATOM 0 H GLY A 99 -8.298 -11.973 -7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.802 -10.804 -9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.211 -10.352 -9.209 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.494 -12.432 -10.468 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.891 -13.662 -10.968 1.00 0.00 C ATOM 1566 C ASP A 100 -4.622 -13.999 -10.192 1.00 0.00 C ATOM 1567 O ASP A 100 -4.059 -13.148 -9.503 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.572 -13.530 -12.458 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.151 -14.667 -13.277 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.393 -14.793 -13.325 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.362 -15.432 -13.870 1.00 0.00 O ATOM 0 H ASP A 100 -6.115 -11.579 -10.880 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.607 -14.472 -10.828 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.965 -12.583 -12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.491 -13.502 -12.594 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.177 -15.246 -10.309 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.974 -15.695 -9.618 1.00 0.00 C ATOM 1578 C ILE A 101 -2.272 -16.800 -10.400 1.00 0.00 C ATOM 1579 O ILE A 101 -2.918 -17.671 -10.981 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.297 -16.209 -8.202 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.053 -16.835 -7.568 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.437 -17.215 -8.251 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.281 -17.336 -6.159 1.00 0.00 C ATOM 0 H ILE A 101 -4.631 -15.963 -10.875 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.313 -14.832 -9.540 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.610 -15.365 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.716 -17.664 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.250 -16.098 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.653 -17.569 -7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.325 -16.739 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.151 -18.059 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.358 -17.767 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.588 -16.506 -5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.062 -18.097 -6.165 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.943 -16.758 -10.408 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.151 -17.757 -11.116 1.00 0.00 C ATOM 1597 C VAL A 102 0.939 -18.331 -10.218 1.00 0.00 C ATOM 1598 O VAL A 102 1.797 -17.601 -9.721 1.00 0.00 O ATOM 1599 CB VAL A 102 0.500 -17.165 -12.380 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.572 -18.100 -12.917 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.555 -16.885 -13.440 1.00 0.00 C ATOM 0 H VAL A 102 -0.393 -16.043 -9.932 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.835 -18.554 -11.408 1.00 0.00 H new ATOM 0 HB VAL A 102 0.976 -16.221 -12.115 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.020 -17.665 -13.810 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.341 -18.245 -12.159 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.124 -19.061 -13.168 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.078 -16.467 -14.327 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.061 -17.814 -13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.283 -16.173 -13.050 1.00 0.00 H new ATOM 1611 N ILE A 103 0.900 -19.644 -10.014 1.00 0.00 N ATOM 1612 CA ILE A 103 1.885 -20.316 -9.177 1.00 0.00 C ATOM 1613 C ILE A 103 2.946 -21.008 -10.026 1.00 0.00 C ATOM 1614 O ILE A 103 2.711 -22.083 -10.577 1.00 0.00 O ATOM 1615 CB ILE A 103 1.224 -21.356 -8.254 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.586 -20.666 -7.047 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.246 -22.389 -7.802 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -0.634 -19.842 -7.396 1.00 0.00 C ATOM 0 H ILE A 103 0.197 -20.263 -10.417 1.00 0.00 H new ATOM 0 HA ILE A 103 2.357 -19.547 -8.565 1.00 0.00 H new ATOM 0 HB ILE A 103 0.440 -21.869 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.306 -21.422 -6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.327 -20.021 -6.574 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.763 -23.117 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.658 -22.899 -8.673 1.00 0.00 H new ATOM 0 HG23 ILE A 103 3.050 -21.892 -7.259 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.033 -19.382 -6.492 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.356 -19.064 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.393 -20.486 -7.841 1.00 0.00 H new ATOM 1630 N GLU A 104 4.116 -20.385 -10.125 1.00 0.00 N ATOM 1631 CA GLU A 104 5.215 -20.942 -10.906 1.00 0.00 C ATOM 1632 C GLU A 104 6.293 -21.519 -9.994 1.00 0.00 C ATOM 1633 O GLU A 104 7.031 -20.780 -9.341 1.00 0.00 O ATOM 1634 CB GLU A 104 5.820 -19.869 -11.814 1.00 0.00 C ATOM 1635 CG GLU A 104 6.889 -20.400 -12.754 1.00 0.00 C ATOM 1636 CD GLU A 104 7.719 -19.294 -13.377 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.478 -18.632 -12.639 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.609 -19.091 -14.605 1.00 0.00 O ATOM 0 H GLU A 104 4.328 -19.495 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 104 4.817 -21.747 -11.523 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.024 -19.412 -12.403 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.251 -19.082 -11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.545 -21.077 -12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.416 -20.983 -13.544 1.00 0.00 H new ATOM 1645 N LEU A 105 6.377 -22.844 -9.953 1.00 0.00 N ATOM 1646 CA LEU A 105 7.365 -23.522 -9.120 1.00 0.00 C ATOM 1647 C LEU A 105 8.681 -23.700 -9.871 1.00 0.00 C ATOM 1648 O LEU A 105 8.758 -24.452 -10.843 1.00 0.00 O ATOM 1649 CB LEU A 105 6.833 -24.885 -8.672 1.00 0.00 C ATOM 1650 CG LEU A 105 5.434 -24.889 -8.054 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.147 -26.228 -7.393 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.291 -23.755 -7.050 1.00 0.00 C ATOM 0 H LEU A 105 5.774 -23.470 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 105 7.550 -22.903 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.830 -25.553 -9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.530 -25.304 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 105 4.705 -24.736 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.147 -26.213 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.207 -27.022 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.881 -26.411 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.289 -23.773 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.028 -23.876 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.453 -22.801 -7.553 1.00 0.00 H new ATOM 1664 N THR A 106 9.716 -23.003 -9.413 1.00 0.00 N ATOM 1665 CA THR A 106 11.029 -23.084 -10.040 1.00 0.00 C ATOM 1666 C THR A 106 11.722 -24.397 -9.697 1.00 0.00 C ATOM 1667 O THR A 106 12.419 -24.977 -10.530 1.00 0.00 O ATOM 1668 CB THR A 106 11.931 -21.912 -9.607 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.292 -20.666 -9.903 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.278 -21.977 -10.312 1.00 0.00 C ATOM 0 H THR A 106 9.670 -22.376 -8.610 1.00 0.00 H new ATOM 0 HA THR A 106 10.869 -23.032 -11.117 1.00 0.00 H new ATOM 0 HB THR A 106 12.097 -21.988 -8.532 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.697 -20.420 -9.164 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.898 -21.140 -9.991 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.775 -22.914 -10.061 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.127 -21.924 -11.390 1.00 0.00 H new ATOM 1678 N GLU A 107 11.526 -24.862 -8.467 1.00 0.00 N ATOM 1679 CA GLU A 107 12.133 -26.108 -8.016 1.00 0.00 C ATOM 1680 C GLU A 107 11.383 -27.313 -8.576 1.00 0.00 C ATOM 1681 O GLU A 107 11.989 -28.327 -8.922 1.00 0.00 O ATOM 1682 CB GLU A 107 12.149 -26.170 -6.487 1.00 0.00 C ATOM 1683 CG GLU A 107 13.198 -25.272 -5.852 1.00 0.00 C ATOM 1684 CD GLU A 107 14.477 -26.015 -5.518 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.499 -26.725 -4.491 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.455 -25.887 -6.284 1.00 0.00 O ATOM 0 H GLU A 107 10.952 -24.394 -7.766 1.00 0.00 H new ATOM 0 HA GLU A 107 13.158 -26.136 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.166 -25.889 -6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.327 -27.199 -6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.426 -24.450 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.791 -24.831 -4.942 1.00 0.00 H new ATOM 1693 N GLN A 108 10.063 -27.193 -8.662 1.00 0.00 N ATOM 1694 CA GLN A 108 9.230 -28.272 -9.180 1.00 0.00 C ATOM 1695 C GLN A 108 9.091 -28.174 -10.695 1.00 0.00 C ATOM 1696 O GLN A 108 8.610 -29.102 -11.346 1.00 0.00 O ATOM 1697 CB GLN A 108 7.848 -28.237 -8.525 1.00 0.00 C ATOM 1698 CG GLN A 108 7.672 -29.263 -7.418 1.00 0.00 C ATOM 1699 CD GLN A 108 6.973 -30.521 -7.893 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.501 -31.626 -7.762 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.778 -30.361 -8.449 1.00 0.00 N ATOM 0 H GLN A 108 9.547 -26.360 -8.380 1.00 0.00 H new ATOM 0 HA GLN A 108 9.714 -29.218 -8.939 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.674 -27.241 -8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.089 -28.406 -9.289 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.649 -29.526 -7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.099 -28.819 -6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.378 -29.427 -8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.260 -31.172 -8.787 1.00 0.00 H new ATOM 1710 N SER A 109 9.514 -27.044 -11.251 1.00 0.00 N ATOM 1711 CA SER A 109 9.433 -26.822 -12.690 1.00 0.00 C ATOM 1712 C SER A 109 7.997 -26.976 -13.183 1.00 0.00 C ATOM 1713 O SER A 109 7.719 -27.763 -14.088 1.00 0.00 O ATOM 1714 CB SER A 109 10.345 -27.802 -13.431 1.00 0.00 C ATOM 1715 OG SER A 109 10.246 -27.631 -14.834 1.00 0.00 O ATOM 0 H SER A 109 9.917 -26.267 -10.727 1.00 0.00 H new ATOM 0 HA SER A 109 9.763 -25.803 -12.895 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.377 -27.652 -13.115 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.076 -28.825 -13.166 1.00 0.00 H new ATOM 0 HG SER A 109 9.311 -27.727 -15.110 1.00 0.00 H new ATOM 1721 N LYS A 110 7.087 -26.217 -12.582 1.00 0.00 N ATOM 1722 CA LYS A 110 5.680 -26.265 -12.958 1.00 0.00 C ATOM 1723 C LYS A 110 5.054 -24.875 -12.906 1.00 0.00 C ATOM 1724 O LYS A 110 5.681 -23.919 -12.449 1.00 0.00 O ATOM 1725 CB LYS A 110 4.915 -27.215 -12.033 1.00 0.00 C ATOM 1726 CG LYS A 110 4.755 -26.687 -10.617 1.00 0.00 C ATOM 1727 CD LYS A 110 3.411 -27.076 -10.026 1.00 0.00 C ATOM 1728 CE LYS A 110 3.352 -28.561 -9.703 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.120 -29.198 -10.245 1.00 0.00 N ATOM 0 H LYS A 110 7.300 -25.560 -11.831 1.00 0.00 H new ATOM 0 HA LYS A 110 5.617 -26.635 -13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.928 -27.404 -12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.435 -28.172 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.556 -27.077 -9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.852 -25.601 -10.619 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.230 -26.498 -9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.617 -26.824 -10.729 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.230 -29.058 -10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.387 -28.699 -8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.757 -29.891 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.398 -28.469 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.343 -29.680 -11.139 1.00 0.00 H new ATOM 1743 N SER A 111 3.815 -24.770 -13.374 1.00 0.00 N ATOM 1744 CA SER A 111 3.106 -23.496 -13.383 1.00 0.00 C ATOM 1745 C SER A 111 1.600 -23.712 -13.268 1.00 0.00 C ATOM 1746 O SER A 111 1.050 -24.652 -13.841 1.00 0.00 O ATOM 1747 CB SER A 111 3.425 -22.719 -14.662 1.00 0.00 C ATOM 1748 OG SER A 111 2.498 -23.026 -15.689 1.00 0.00 O ATOM 0 H SER A 111 3.281 -25.552 -13.752 1.00 0.00 H new ATOM 0 HA SER A 111 3.440 -22.917 -12.522 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.403 -21.649 -14.456 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.435 -22.959 -14.995 1.00 0.00 H new ATOM 0 HG SER A 111 2.722 -22.516 -16.495 1.00 0.00 H new ATOM 1754 N PHE A 112 0.938 -22.833 -12.522 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.504 -22.926 -12.330 1.00 0.00 C ATOM 1756 C PHE A 112 -1.166 -21.563 -12.508 1.00 0.00 C ATOM 1757 O PHE A 112 -0.513 -20.524 -12.406 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.820 -23.481 -10.939 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.824 -24.981 -10.879 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.598 -25.721 -11.759 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.056 -25.653 -9.942 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.604 -27.102 -11.707 1.00 0.00 C ATOM 1763 CE2 PHE A 112 -0.057 -27.034 -9.885 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.833 -27.759 -10.768 1.00 0.00 C ATOM 0 H PHE A 112 1.378 -22.048 -12.041 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.902 -23.605 -13.084 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.087 -23.099 -10.229 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.794 -23.110 -10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.204 -25.212 -12.494 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.551 -25.091 -9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.211 -27.667 -12.400 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.548 -27.545 -9.151 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.837 -28.838 -10.724 1.00 0.00 H new ATOM 1774 N THR A 113 -2.468 -21.574 -12.777 1.00 0.00 N ATOM 1775 CA THR A 113 -3.219 -20.341 -12.972 1.00 0.00 C ATOM 1776 C THR A 113 -4.641 -20.473 -12.439 1.00 0.00 C ATOM 1777 O THR A 113 -5.316 -21.472 -12.684 1.00 0.00 O ATOM 1778 CB THR A 113 -3.275 -19.946 -14.460 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.247 -20.628 -15.186 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.110 -18.443 -14.627 1.00 0.00 C ATOM 0 H THR A 113 -3.024 -22.425 -12.865 1.00 0.00 H new ATOM 0 HA THR A 113 -2.697 -19.562 -12.417 1.00 0.00 H new ATOM 0 HB THR A 113 -4.250 -20.234 -14.854 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.290 -20.373 -16.131 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.153 -18.188 -15.686 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.911 -17.928 -14.097 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.148 -18.135 -14.218 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.092 -19.457 -11.709 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.433 -19.479 -11.153 1.00 0.00 C ATOM 1790 C GLY A 114 -6.847 -18.137 -10.585 1.00 0.00 C ATOM 1791 O GLY A 114 -6.285 -17.102 -10.944 1.00 0.00 O ATOM 0 H GLY A 114 -4.552 -18.619 -11.493 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.140 -19.775 -11.928 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.485 -20.234 -10.368 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.835 -18.152 -9.696 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.326 -16.926 -9.078 1.00 0.00 C ATOM 1797 C LEU A 115 -7.831 -16.805 -7.640 1.00 0.00 C ATOM 1798 O LEU A 115 -7.769 -17.794 -6.909 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.855 -16.894 -9.107 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.497 -15.507 -9.163 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.931 -15.602 -9.660 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.447 -14.841 -7.796 1.00 0.00 C ATOM 0 H LEU A 115 -8.311 -19.000 -9.388 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.940 -16.081 -9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.194 -17.464 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.226 -17.408 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.931 -14.894 -9.865 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.371 -14.605 -9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.942 -16.037 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.509 -16.232 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.908 -13.855 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.988 -15.452 -7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.409 -14.738 -7.479 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.483 -15.587 -7.240 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.993 -15.337 -5.890 1.00 0.00 C ATOM 1816 C TYR A 116 -7.865 -14.309 -5.176 1.00 0.00 C ATOM 1817 O TYR A 116 -8.025 -13.180 -5.643 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.543 -14.851 -5.932 1.00 0.00 C ATOM 1819 CG TYR A 116 -5.038 -14.335 -4.603 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.239 -13.013 -4.228 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.360 -15.170 -3.724 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.779 -12.537 -3.015 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.898 -14.703 -2.509 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.110 -13.386 -2.159 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.649 -12.917 -0.950 1.00 0.00 O ATOM 0 H TYR A 116 -7.531 -14.757 -7.832 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.039 -16.274 -5.335 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.904 -15.670 -6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.455 -14.060 -6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.764 -12.346 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.191 -16.202 -3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.943 -11.506 -2.739 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.373 -15.366 -1.837 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.906 -13.477 -0.644 1.00 0.00 H new ATOM 1835 N THR A 117 -8.428 -14.707 -4.039 1.00 0.00 N ATOM 1836 CA THR A 117 -9.285 -13.822 -3.260 1.00 0.00 C ATOM 1837 C THR A 117 -8.935 -13.885 -1.777 1.00 0.00 C ATOM 1838 O THR A 117 -9.135 -14.909 -1.125 1.00 0.00 O ATOM 1839 CB THR A 117 -10.773 -14.178 -3.440 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.145 -14.041 -4.816 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.651 -13.283 -2.580 1.00 0.00 C ATOM 0 H THR A 117 -8.306 -15.637 -3.637 1.00 0.00 H new ATOM 0 HA THR A 117 -9.114 -12.811 -3.629 1.00 0.00 H new ATOM 0 HB THR A 117 -10.918 -15.212 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.092 -14.270 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.697 -13.553 -2.724 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.384 -13.411 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.502 -12.242 -2.868 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.413 -12.782 -1.250 1.00 0.00 N ATOM 1850 CA ALA A 118 -8.039 -12.711 0.157 1.00 0.00 C ATOM 1851 C ALA A 118 -8.617 -11.464 0.817 1.00 0.00 C ATOM 1852 O ALA A 118 -8.725 -10.411 0.188 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.525 -12.734 0.302 1.00 0.00 C ATOM 0 H ALA A 118 -8.240 -11.926 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.455 -13.583 0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.260 -12.680 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.133 -13.657 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.096 -11.881 -0.224 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.988 -11.589 2.086 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.554 -10.471 2.832 1.00 0.00 C ATOM 1861 C ASP A 119 -9.061 -10.475 4.275 1.00 0.00 C ATOM 1862 O ASP A 119 -9.340 -11.402 5.036 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.082 -10.533 2.801 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.719 -9.162 2.916 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.107 -8.274 3.546 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.830 -8.977 2.376 1.00 0.00 O ATOM 0 H ASP A 119 -8.907 -12.454 2.620 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.225 -9.546 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.405 -11.004 1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.434 -11.164 3.617 1.00 0.00 H new ATOM 1871 N THR A 120 -8.326 -9.432 4.647 1.00 0.00 N ATOM 1872 CA THR A 120 -7.792 -9.316 5.998 1.00 0.00 C ATOM 1873 C THR A 120 -7.219 -7.924 6.245 1.00 0.00 C ATOM 1874 O THR A 120 -7.040 -7.142 5.313 1.00 0.00 O ATOM 1875 CB THR A 120 -6.694 -10.364 6.260 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.189 -10.221 7.592 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.555 -10.216 5.262 1.00 0.00 C ATOM 0 H THR A 120 -8.087 -8.655 4.031 1.00 0.00 H new ATOM 0 HA THR A 120 -8.622 -9.491 6.682 1.00 0.00 H new ATOM 0 HB THR A 120 -7.133 -11.355 6.142 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.228 -10.033 7.559 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.792 -10.967 5.467 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.937 -10.354 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.119 -9.221 5.353 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.934 -7.623 7.508 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.382 -6.324 7.877 1.00 0.00 C ATOM 1887 C ASN A 121 -4.908 -6.232 7.496 1.00 0.00 C ATOM 1888 O ASN A 121 -4.210 -7.244 7.419 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.547 -6.085 9.379 1.00 0.00 C ATOM 1890 CG ASN A 121 -5.978 -4.750 9.818 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -4.763 -4.591 9.939 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.855 -3.784 10.060 1.00 0.00 N ATOM 0 H ASN A 121 -7.076 -8.260 8.292 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.929 -5.556 7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.605 -6.128 9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -6.052 -6.886 9.928 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.531 -2.864 10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.853 -3.961 9.946 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.439 -5.011 7.257 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.047 -4.786 6.885 1.00 0.00 C ATOM 1901 C VAL A 122 -2.466 -3.590 7.631 1.00 0.00 C ATOM 1902 O VAL A 122 -2.793 -2.441 7.332 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.902 -4.551 5.370 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.435 -4.537 4.969 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.665 -5.613 4.591 1.00 0.00 C ATOM 0 H VAL A 122 -5.003 -4.163 7.314 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.496 -5.685 7.160 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.329 -3.578 5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.353 -4.370 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.920 -3.737 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.979 -5.494 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.552 -5.432 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.269 -6.599 4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.721 -5.570 4.856 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.603 -3.868 8.602 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.974 -2.815 9.390 1.00 0.00 C ATOM 1917 C ILE A 123 0.473 -2.598 8.962 1.00 0.00 C ATOM 1918 O ILE A 123 1.367 -3.347 9.353 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.009 -3.141 10.895 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.363 -3.743 11.277 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.729 -1.890 11.714 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.523 -3.974 12.764 1.00 0.00 C ATOM 0 H ILE A 123 -1.323 -4.814 8.862 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.544 -1.903 9.211 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.232 -3.875 11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.157 -3.080 10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.491 -4.691 10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.757 -2.136 12.775 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.256 -1.500 11.458 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.485 -1.136 11.496 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.506 -4.402 12.962 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.751 -4.661 13.111 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.428 -3.025 13.292 1.00 0.00 H new ATOM 1934 N GLY A 124 0.697 -1.564 8.155 1.00 0.00 N ATOM 1935 CA GLY A 124 2.038 -1.265 7.688 1.00 0.00 C ATOM 1936 C GLY A 124 2.495 0.123 8.092 1.00 0.00 C ATOM 1937 O GLY A 124 1.713 1.073 8.070 1.00 0.00 O ATOM 0 H GLY A 124 -0.026 -0.929 7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.732 -2.004 8.088 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.070 -1.353 6.602 1.00 0.00 H new ATOM 1941 N ALA A 125 3.766 0.241 8.462 1.00 0.00 N ATOM 1942 CA ALA A 125 4.327 1.523 8.871 1.00 0.00 C ATOM 1943 C ALA A 125 5.152 2.144 7.750 1.00 0.00 C ATOM 1944 O ALA A 125 5.906 1.454 7.063 1.00 0.00 O ATOM 1945 CB ALA A 125 5.177 1.351 10.122 1.00 0.00 C ATOM 0 H ALA A 125 4.427 -0.536 8.487 1.00 0.00 H new ATOM 0 HA ALA A 125 3.501 2.198 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.590 2.316 10.417 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.560 0.958 10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.991 0.656 9.916 1.00 0.00 H new ATOM 1951 N VAL A 126 5.004 3.453 7.568 1.00 0.00 N ATOM 1952 CA VAL A 126 5.736 4.168 6.529 1.00 0.00 C ATOM 1953 C VAL A 126 6.520 5.337 7.115 1.00 0.00 C ATOM 1954 O VAL A 126 5.958 6.195 7.796 1.00 0.00 O ATOM 1955 CB VAL A 126 4.788 4.696 5.436 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.420 4.543 4.061 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.450 3.976 5.499 1.00 0.00 C ATOM 0 H VAL A 126 4.384 4.039 8.127 1.00 0.00 H new ATOM 0 HA VAL A 126 6.430 3.455 6.083 1.00 0.00 H new ATOM 0 HB VAL A 126 4.613 5.757 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.735 4.921 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.351 5.108 4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.627 3.490 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.792 4.361 4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.604 2.908 5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.993 4.142 6.474 1.00 0.00 H new ATOM 1967 N ARG A 127 7.821 5.365 6.844 1.00 0.00 N ATOM 1968 CA ARG A 127 8.682 6.429 7.346 1.00 0.00 C ATOM 1969 C ARG A 127 9.187 7.304 6.202 1.00 0.00 C ATOM 1970 O ARG A 127 9.858 6.824 5.288 1.00 0.00 O ATOM 1971 CB ARG A 127 9.868 5.837 8.110 1.00 0.00 C ATOM 1972 CG ARG A 127 9.503 4.633 8.962 1.00 0.00 C ATOM 1973 CD ARG A 127 10.724 4.051 9.657 1.00 0.00 C ATOM 1974 NE ARG A 127 11.035 4.755 10.898 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.011 4.393 11.723 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.767 3.341 11.441 1.00 0.00 N ATOM 1977 NH2 ARG A 127 12.233 5.085 12.834 1.00 0.00 N ATOM 0 H ARG A 127 8.301 4.664 6.280 1.00 0.00 H new ATOM 0 HA ARG A 127 8.094 7.048 8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.640 5.547 7.397 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.298 6.607 8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.763 4.924 9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.041 3.870 8.336 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.550 2.997 9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.582 4.102 8.986 1.00 0.00 H new ATOM 0 HE ARG A 127 10.472 5.569 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.600 2.807 10.588 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.516 3.066 12.077 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.654 5.895 13.054 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.983 4.806 13.467 1.00 0.00 H new ATOM 1991 N TYR A 128 8.859 8.590 6.258 1.00 0.00 N ATOM 1992 CA TYR A 128 9.276 9.532 5.226 1.00 0.00 C ATOM 1993 C TYR A 128 9.566 10.904 5.826 1.00 0.00 C ATOM 1994 O TYR A 128 8.889 11.345 6.754 1.00 0.00 O ATOM 1995 CB TYR A 128 8.196 9.651 4.149 1.00 0.00 C ATOM 1996 CG TYR A 128 6.947 10.361 4.620 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.868 11.748 4.617 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.844 9.643 5.068 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.729 12.400 5.048 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.700 10.287 5.498 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.647 11.665 5.487 1.00 0.00 C ATOM 2002 OH TYR A 128 3.510 12.311 5.915 1.00 0.00 O ATOM 0 H TYR A 128 8.305 9.004 7.008 1.00 0.00 H new ATOM 0 HA TYR A 128 10.192 9.154 4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.606 10.185 3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.928 8.653 3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.712 12.327 4.272 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.882 8.564 5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.686 13.479 5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.851 9.714 5.841 1.00 0.00 H new ATOM 0 HH TYR A 128 2.720 11.816 5.615 1.00 0.00 H new ATOM 2012 N GLY A 129 10.578 11.576 5.286 1.00 0.00 N ATOM 2013 CA GLY A 129 10.941 12.892 5.779 1.00 0.00 C ATOM 2014 C GLY A 129 10.153 14.000 5.109 1.00 0.00 C ATOM 2015 O GLY A 129 9.489 13.774 4.097 1.00 0.00 O ATOM 0 H GLY A 129 11.153 11.233 4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.775 12.932 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.006 13.057 5.615 1.00 0.00 H new ATOM 2019 N TYR A 130 10.224 15.200 5.674 1.00 0.00 N ATOM 2020 CA TYR A 130 9.508 16.346 5.128 1.00 0.00 C ATOM 2021 C TYR A 130 10.315 17.629 5.309 1.00 0.00 C ATOM 2022 O TYR A 130 10.767 17.941 6.409 1.00 0.00 O ATOM 2023 CB TYR A 130 8.143 16.490 5.801 1.00 0.00 C ATOM 2024 CG TYR A 130 8.224 16.915 7.250 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.825 16.100 8.201 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.700 18.132 7.667 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.900 16.484 9.526 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.772 18.525 8.990 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.373 17.697 9.915 1.00 0.00 C ATOM 2030 OH TYR A 130 8.447 18.084 11.234 1.00 0.00 O ATOM 0 H TYR A 130 10.771 15.404 6.511 1.00 0.00 H new ATOM 0 HA TYR A 130 9.363 16.176 4.061 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.551 17.220 5.250 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.615 15.539 5.739 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.241 15.150 7.899 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.228 18.782 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.369 15.837 10.253 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.360 19.475 9.298 1.00 0.00 H new ATOM 0 HH TYR A 130 7.651 17.771 11.712 1.00 0.00 H new ATOM 2040 N ASN A 131 10.489 18.369 4.218 1.00 0.00 N ATOM 2041 CA ASN A 131 11.240 19.619 4.255 1.00 0.00 C ATOM 2042 C ASN A 131 10.418 20.765 3.673 1.00 0.00 C ATOM 2043 O ASN A 131 9.388 20.543 3.035 1.00 0.00 O ATOM 2044 CB ASN A 131 12.552 19.472 3.482 1.00 0.00 C ATOM 2045 CG ASN A 131 13.197 18.116 3.689 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.165 17.562 4.789 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.788 17.573 2.631 1.00 0.00 N ATOM 0 H ASN A 131 10.121 18.125 3.299 1.00 0.00 H new ATOM 0 HA ASN A 131 11.464 19.850 5.297 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.363 19.623 2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.245 20.252 3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.239 16.662 2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.791 18.067 1.739 1.00 0.00 H new ATOM 2054 N LEU A 132 10.881 21.990 3.896 1.00 0.00 N ATOM 2055 CA LEU A 132 10.190 23.172 3.392 1.00 0.00 C ATOM 2056 C LEU A 132 11.143 24.066 2.606 1.00 0.00 C ATOM 2057 O LEU A 132 12.090 24.624 3.161 1.00 0.00 O ATOM 2058 CB LEU A 132 9.574 23.958 4.551 1.00 0.00 C ATOM 2059 CG LEU A 132 8.980 23.125 5.687 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.125 23.853 7.015 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.519 22.807 5.408 1.00 0.00 C ATOM 0 H LEU A 132 11.731 22.191 4.422 1.00 0.00 H new ATOM 0 HA LEU A 132 9.396 22.841 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.340 24.611 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.790 24.602 4.151 1.00 0.00 H new ATOM 0 HG LEU A 132 9.530 22.186 5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.697 23.245 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.181 24.029 7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.601 24.808 6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.113 22.214 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.955 23.736 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.440 22.244 4.478 1.00 0.00 H new ATOM 2073 N LYS A 133 10.885 24.200 1.309 1.00 0.00 N ATOM 2074 CA LYS A 133 11.717 25.029 0.445 1.00 0.00 C ATOM 2075 C LYS A 133 10.871 25.734 -0.611 1.00 0.00 C ATOM 2076 O LYS A 133 9.905 25.171 -1.123 1.00 0.00 O ATOM 2077 CB LYS A 133 12.792 24.177 -0.233 1.00 0.00 C ATOM 2078 CG LYS A 133 14.196 24.447 0.280 1.00 0.00 C ATOM 2079 CD LYS A 133 14.508 23.616 1.513 1.00 0.00 C ATOM 2080 CE LYS A 133 15.993 23.303 1.613 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.734 24.362 2.352 1.00 0.00 N ATOM 0 H LYS A 133 10.106 23.745 0.833 1.00 0.00 H new ATOM 0 HA LYS A 133 12.199 25.786 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.556 23.123 -0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.765 24.361 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.920 24.223 -0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.300 25.506 0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.187 24.153 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.940 22.686 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.129 22.346 2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.411 23.199 0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.742 24.112 2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.625 25.271 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.353 24.444 3.316 1.00 0.00 H new ATOM 2095 N ASN A 134 11.242 26.970 -0.931 1.00 0.00 N ATOM 2096 CA ASN A 134 10.518 27.751 -1.927 1.00 0.00 C ATOM 2097 C ASN A 134 10.743 27.191 -3.328 1.00 0.00 C ATOM 2098 O ASN A 134 11.882 26.996 -3.754 1.00 0.00 O ATOM 2099 CB ASN A 134 10.957 29.216 -1.874 1.00 0.00 C ATOM 2100 CG ASN A 134 10.728 29.840 -0.511 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.676 30.113 0.226 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.466 30.068 -0.170 1.00 0.00 N ATOM 0 H ASN A 134 12.039 27.452 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 134 9.454 27.689 -1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.015 29.285 -2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.410 29.784 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.250 30.486 0.735 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.712 29.825 -0.813 1.00 0.00 H new ATOM 2109 N ASP A 135 9.651 26.934 -4.039 1.00 0.00 N ATOM 2110 CA ASP A 135 9.729 26.398 -5.393 1.00 0.00 C ATOM 2111 C ASP A 135 10.441 27.374 -6.324 1.00 0.00 C ATOM 2112 O ASP A 135 11.128 28.289 -5.872 1.00 0.00 O ATOM 2113 CB ASP A 135 8.327 26.095 -5.926 1.00 0.00 C ATOM 2114 CG ASP A 135 8.289 24.840 -6.774 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.673 23.766 -6.264 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.875 24.930 -7.949 1.00 0.00 O ATOM 0 H ASP A 135 8.701 27.088 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 135 10.304 25.473 -5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.639 25.985 -5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.976 26.940 -6.518 1.00 0.00 H new ATOM 2121 N ASP A 136 10.272 27.171 -7.626 1.00 0.00 N ATOM 2122 CA ASP A 136 10.899 28.033 -8.621 1.00 0.00 C ATOM 2123 C ASP A 136 10.105 29.324 -8.800 1.00 0.00 C ATOM 2124 O ASP A 136 10.437 30.157 -9.641 1.00 0.00 O ATOM 2125 CB ASP A 136 11.014 27.302 -9.960 1.00 0.00 C ATOM 2126 CG ASP A 136 12.450 27.184 -10.433 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.168 28.205 -10.410 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.855 26.070 -10.826 1.00 0.00 O ATOM 0 H ASP A 136 9.706 26.417 -8.017 1.00 0.00 H new ATOM 0 HA ASP A 136 11.898 28.288 -8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.583 26.306 -9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.429 27.832 -10.712 1.00 0.00 H new ATOM 2133 N ASN A 137 9.054 29.481 -8.002 1.00 0.00 N ATOM 2134 CA ASN A 137 8.211 30.669 -8.073 1.00 0.00 C ATOM 2135 C ASN A 137 8.417 31.556 -6.848 1.00 0.00 C ATOM 2136 O ASN A 137 8.138 32.753 -6.882 1.00 0.00 O ATOM 2137 CB ASN A 137 6.738 30.270 -8.185 1.00 0.00 C ATOM 2138 CG ASN A 137 6.384 29.107 -7.279 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.874 29.010 -6.153 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.528 28.216 -7.766 1.00 0.00 N ATOM 0 H ASN A 137 8.766 28.801 -7.299 1.00 0.00 H new ATOM 0 HA ASN A 137 8.496 31.233 -8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.112 31.126 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.514 30.004 -9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.252 27.412 -7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.146 28.335 -8.704 1.00 0.00 H new ATOM 2147 N GLY A 138 8.908 30.958 -5.767 1.00 0.00 N ATOM 2148 CA GLY A 138 9.144 31.707 -4.547 1.00 0.00 C ATOM 2149 C GLY A 138 8.172 31.339 -3.443 1.00 0.00 C ATOM 2150 O GLY A 138 8.104 32.014 -2.416 1.00 0.00 O ATOM 0 H GLY A 138 9.147 29.968 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.163 31.526 -4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.063 32.773 -4.758 1.00 0.00 H new ATOM 2154 N VAL A 139 7.416 30.267 -3.656 1.00 0.00 N ATOM 2155 CA VAL A 139 6.442 29.811 -2.671 1.00 0.00 C ATOM 2156 C VAL A 139 6.954 28.589 -1.917 1.00 0.00 C ATOM 2157 O VAL A 139 7.325 27.584 -2.523 1.00 0.00 O ATOM 2158 CB VAL A 139 5.095 29.464 -3.333 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.075 29.052 -2.283 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.585 30.641 -4.151 1.00 0.00 C ATOM 0 H VAL A 139 7.459 29.698 -4.501 1.00 0.00 H new ATOM 0 HA VAL A 139 6.293 30.632 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 139 5.247 28.621 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.130 28.811 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.440 28.177 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.923 29.872 -1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.633 30.378 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.447 31.504 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.309 30.885 -4.928 1.00 0.00 H new ATOM 2170 N GLN A 140 6.972 28.684 -0.591 1.00 0.00 N ATOM 2171 CA GLN A 140 7.440 27.586 0.246 1.00 0.00 C ATOM 2172 C GLN A 140 6.647 26.313 -0.032 1.00 0.00 C ATOM 2173 O GLN A 140 5.552 26.123 0.498 1.00 0.00 O ATOM 2174 CB GLN A 140 7.325 27.959 1.725 1.00 0.00 C ATOM 2175 CG GLN A 140 7.708 26.832 2.669 1.00 0.00 C ATOM 2176 CD GLN A 140 7.359 27.135 4.113 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.274 27.636 4.409 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.279 26.831 5.021 1.00 0.00 N ATOM 0 H GLN A 140 6.668 29.509 -0.074 1.00 0.00 H new ATOM 0 HA GLN A 140 8.487 27.400 0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.962 28.821 1.924 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.300 28.265 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.201 25.917 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.779 26.645 2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.165 26.417 4.731 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.100 27.012 6.009 1.00 0.00 H new ATOM 2187 N HIS A 141 7.206 25.444 -0.868 1.00 0.00 N ATOM 2188 CA HIS A 141 6.551 24.188 -1.217 1.00 0.00 C ATOM 2189 C HIS A 141 6.859 23.109 -0.182 1.00 0.00 C ATOM 2190 O HIS A 141 7.501 23.374 0.834 1.00 0.00 O ATOM 2191 CB HIS A 141 6.997 23.724 -2.603 1.00 0.00 C ATOM 2192 CG HIS A 141 6.215 24.341 -3.722 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.139 23.787 -4.982 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.471 25.471 -3.763 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.383 24.551 -5.751 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.965 25.579 -5.035 1.00 0.00 N ATOM 0 H HIS A 141 8.111 25.586 -1.316 1.00 0.00 H new ATOM 0 HA HIS A 141 5.475 24.359 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.053 23.962 -2.734 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.905 22.639 -2.661 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.306 26.159 -2.947 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.147 24.366 -6.789 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.364 26.331 -5.372 1.00 0.00 H new ATOM 2204 N PHE A 142 6.395 21.892 -0.448 1.00 0.00 N ATOM 2205 CA PHE A 142 6.619 20.774 0.460 1.00 0.00 C ATOM 2206 C PHE A 142 7.543 19.737 -0.172 1.00 0.00 C ATOM 2207 O PHE A 142 7.236 19.177 -1.224 1.00 0.00 O ATOM 2208 CB PHE A 142 5.287 20.123 0.839 1.00 0.00 C ATOM 2209 CG PHE A 142 5.158 19.835 2.308 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.278 19.553 3.073 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.917 19.846 2.923 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.162 19.287 4.425 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.794 19.581 4.274 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.918 19.302 5.026 1.00 0.00 C ATOM 0 H PHE A 142 5.862 21.656 -1.285 1.00 0.00 H new ATOM 0 HA PHE A 142 7.097 21.160 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.471 20.778 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.175 19.192 0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.253 19.541 2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.035 20.064 2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.043 19.068 5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.820 19.592 4.741 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.825 19.096 6.082 1.00 0.00 H new ATOM 2224 N GLU A 143 8.676 19.488 0.478 1.00 0.00 N ATOM 2225 CA GLU A 143 9.645 18.519 -0.022 1.00 0.00 C ATOM 2226 C GLU A 143 9.391 17.138 0.576 1.00 0.00 C ATOM 2227 O GLU A 143 9.752 16.869 1.722 1.00 0.00 O ATOM 2228 CB GLU A 143 11.069 18.975 0.305 1.00 0.00 C ATOM 2229 CG GLU A 143 12.022 18.887 -0.875 1.00 0.00 C ATOM 2230 CD GLU A 143 11.922 20.086 -1.797 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.710 21.208 -1.290 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.054 19.904 -3.025 1.00 0.00 O ATOM 0 H GLU A 143 8.945 19.943 1.350 1.00 0.00 H new ATOM 0 HA GLU A 143 9.531 18.454 -1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.039 20.005 0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.458 18.367 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.044 18.802 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.811 17.980 -1.441 1.00 0.00 H new ATOM 2239 N VAL A 144 8.768 16.266 -0.210 1.00 0.00 N ATOM 2240 CA VAL A 144 8.466 14.912 0.240 1.00 0.00 C ATOM 2241 C VAL A 144 9.668 13.992 0.061 1.00 0.00 C ATOM 2242 O VAL A 144 10.206 13.866 -1.039 1.00 0.00 O ATOM 2243 CB VAL A 144 7.264 14.323 -0.522 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.568 14.231 -2.010 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.895 12.958 0.040 1.00 0.00 C ATOM 0 H VAL A 144 8.463 16.473 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 144 8.218 14.978 1.299 1.00 0.00 H new ATOM 0 HB VAL A 144 6.411 14.988 -0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.707 13.813 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.780 15.226 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.434 13.588 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.044 12.556 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.744 12.282 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.633 13.057 1.093 1.00 0.00 H new ATOM 2255 N GLN A 145 10.084 13.352 1.149 1.00 0.00 N ATOM 2256 CA GLN A 145 11.223 12.443 1.111 1.00 0.00 C ATOM 2257 C GLN A 145 10.782 11.031 0.739 1.00 0.00 C ATOM 2258 O GLN A 145 9.592 10.716 0.701 1.00 0.00 O ATOM 2259 CB GLN A 145 11.935 12.427 2.465 1.00 0.00 C ATOM 2260 CG GLN A 145 13.168 13.315 2.515 1.00 0.00 C ATOM 2261 CD GLN A 145 13.019 14.465 3.492 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.765 14.567 4.467 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.054 15.340 3.235 1.00 0.00 N ATOM 0 H GLN A 145 9.650 13.446 2.067 1.00 0.00 H new ATOM 0 HA GLN A 145 11.915 12.800 0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.236 12.747 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.225 11.403 2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.033 12.714 2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.366 13.712 1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.459 15.217 2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.908 16.135 3.857 1.00 0.00 H new ATOM 2272 N PRO A 146 11.762 10.160 0.456 1.00 0.00 N ATOM 2273 CA PRO A 146 11.498 8.767 0.082 1.00 0.00 C ATOM 2274 C PRO A 146 10.968 7.943 1.250 1.00 0.00 C ATOM 2275 O PRO A 146 11.723 7.561 2.144 1.00 0.00 O ATOM 2276 CB PRO A 146 12.872 8.252 -0.357 1.00 0.00 C ATOM 2277 CG PRO A 146 13.848 9.114 0.367 1.00 0.00 C ATOM 2278 CD PRO A 146 13.202 10.467 0.481 1.00 0.00 C ATOM 0 HA PRO A 146 10.732 8.690 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.003 7.201 -0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.998 8.331 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.074 8.705 1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.791 9.177 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.489 10.973 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.488 11.120 -0.344 1.00 0.00 H new ATOM 2286 N GLU A 147 9.667 7.672 1.235 1.00 0.00 N ATOM 2287 CA GLU A 147 9.037 6.893 2.294 1.00 0.00 C ATOM 2288 C GLU A 147 9.579 5.466 2.316 1.00 0.00 C ATOM 2289 O GLU A 147 10.104 4.974 1.317 1.00 0.00 O ATOM 2290 CB GLU A 147 7.519 6.871 2.108 1.00 0.00 C ATOM 2291 CG GLU A 147 7.068 6.113 0.871 1.00 0.00 C ATOM 2292 CD GLU A 147 6.558 4.722 1.193 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.392 3.832 1.464 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.326 4.523 1.174 1.00 0.00 O ATOM 0 H GLU A 147 9.029 7.980 0.501 1.00 0.00 H new ATOM 0 HA GLU A 147 9.272 7.367 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.060 6.420 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.154 7.896 2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.281 6.677 0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.901 6.038 0.172 1.00 0.00 H new ATOM 2301 N THR A 148 9.447 4.806 3.462 1.00 0.00 N ATOM 2302 CA THR A 148 9.924 3.438 3.616 1.00 0.00 C ATOM 2303 C THR A 148 8.847 2.545 4.223 1.00 0.00 C ATOM 2304 O THR A 148 8.454 2.726 5.375 1.00 0.00 O ATOM 2305 CB THR A 148 11.183 3.377 4.500 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.502 4.685 4.988 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.365 2.819 3.722 1.00 0.00 C ATOM 0 H THR A 148 9.013 5.198 4.298 1.00 0.00 H new ATOM 0 HA THR A 148 10.173 3.077 2.618 1.00 0.00 H new ATOM 0 HB THR A 148 10.977 2.715 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.303 4.638 5.551 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.243 2.786 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.130 1.812 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.570 3.459 2.864 1.00 0.00 H new ATOM 2315 N PHE A 149 8.374 1.581 3.440 1.00 0.00 N ATOM 2316 CA PHE A 149 7.341 0.660 3.901 1.00 0.00 C ATOM 2317 C PHE A 149 7.917 -0.354 4.885 1.00 0.00 C ATOM 2318 O PHE A 149 9.052 -0.809 4.734 1.00 0.00 O ATOM 2319 CB PHE A 149 6.709 -0.067 2.712 1.00 0.00 C ATOM 2320 CG PHE A 149 7.408 -1.347 2.353 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.467 -1.347 1.459 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.006 -2.551 2.908 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.111 -2.523 1.126 1.00 0.00 C ATOM 2324 CE2 PHE A 149 7.647 -3.731 2.579 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.701 -3.717 1.687 1.00 0.00 C ATOM 0 H PHE A 149 8.689 1.417 2.484 1.00 0.00 H new ATOM 0 HA PHE A 149 6.573 1.240 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.666 -0.284 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.714 0.596 1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 149 8.793 -0.417 1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.182 -2.568 3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.935 -2.509 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.324 -4.663 3.019 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.204 -4.637 1.429 1.00 0.00 H new ATOM 2335 N THR A 150 7.127 -0.706 5.894 1.00 0.00 N ATOM 2336 CA THR A 150 7.557 -1.664 6.904 1.00 0.00 C ATOM 2337 C THR A 150 6.362 -2.346 7.560 1.00 0.00 C ATOM 2338 O THR A 150 5.758 -1.807 8.488 1.00 0.00 O ATOM 2339 CB THR A 150 8.409 -0.987 7.994 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.361 -0.103 7.393 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.135 -2.025 8.837 1.00 0.00 C ATOM 0 H THR A 150 6.185 -0.341 6.033 1.00 0.00 H new ATOM 0 HA THR A 150 8.162 -2.412 6.392 1.00 0.00 H new ATOM 0 HB THR A 150 7.743 -0.417 8.642 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.898 0.325 8.093 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.730 -1.523 9.600 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.406 -2.678 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.790 -2.619 8.199 1.00 0.00 H new ATOM 2349 N CYS A 151 6.025 -3.536 7.072 1.00 0.00 N ATOM 2350 CA CYS A 151 4.901 -4.293 7.610 1.00 0.00 C ATOM 2351 C CYS A 151 4.960 -4.344 9.134 1.00 0.00 C ATOM 2352 O CYS A 151 6.029 -4.212 9.728 1.00 0.00 O ATOM 2353 CB CYS A 151 4.897 -5.713 7.041 1.00 0.00 C ATOM 2354 SG CYS A 151 4.674 -5.789 5.235 1.00 0.00 S ATOM 0 H CYS A 151 6.515 -3.996 6.305 1.00 0.00 H new ATOM 0 HA CYS A 151 3.981 -3.788 7.316 1.00 0.00 H new ATOM 0 HB2 CYS A 151 5.837 -6.200 7.301 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.100 -6.282 7.519 1.00 0.00 H new ATOM 2359 N GLU A 152 3.802 -4.535 9.759 1.00 0.00 N ATOM 2360 CA GLU A 152 3.723 -4.603 11.214 1.00 0.00 C ATOM 2361 C GLU A 152 2.768 -5.708 11.656 1.00 0.00 C ATOM 2362 O GLU A 152 3.063 -6.466 12.580 1.00 0.00 O ATOM 2363 CB GLU A 152 3.265 -3.260 11.785 1.00 0.00 C ATOM 2364 CG GLU A 152 4.093 -2.080 11.304 1.00 0.00 C ATOM 2365 CD GLU A 152 5.529 -2.139 11.788 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.766 -2.707 12.874 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.415 -1.617 11.079 1.00 0.00 O ATOM 0 H GLU A 152 2.907 -4.645 9.282 1.00 0.00 H new ATOM 0 HA GLU A 152 4.718 -4.832 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.222 -3.096 11.514 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.308 -3.304 12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.082 -2.053 10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.634 -1.154 11.651 1.00 0.00 H new ATOM 2374 N SER A 153 1.621 -5.793 10.988 1.00 0.00 N ATOM 2375 CA SER A 153 0.620 -6.802 11.314 1.00 0.00 C ATOM 2376 C SER A 153 -0.274 -7.088 10.111 1.00 0.00 C ATOM 2377 O SER A 153 -0.176 -6.423 9.079 1.00 0.00 O ATOM 2378 CB SER A 153 -0.231 -6.342 12.499 1.00 0.00 C ATOM 2379 OG SER A 153 -0.289 -7.340 13.503 1.00 0.00 O ATOM 0 H SER A 153 1.363 -5.175 10.218 1.00 0.00 H new ATOM 0 HA SER A 153 1.140 -7.721 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.186 -5.426 12.916 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.239 -6.107 12.157 1.00 0.00 H new ATOM 0 HG SER A 153 -0.837 -7.021 14.250 1.00 0.00 H new ATOM 2385 N ILE A 154 -1.146 -8.081 10.253 1.00 0.00 N ATOM 2386 CA ILE A 154 -2.059 -8.454 9.180 1.00 0.00 C ATOM 2387 C ILE A 154 -3.326 -9.096 9.734 1.00 0.00 C ATOM 2388 O ILE A 154 -4.069 -9.756 9.009 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.394 -9.429 8.189 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.182 -10.101 8.837 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.985 -8.697 6.920 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.555 -11.042 7.910 1.00 0.00 C ATOM 0 H ILE A 154 -1.239 -8.641 11.100 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.320 -7.536 8.654 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.115 -10.202 7.923 1.00 0.00 H new ATOM 0 HG12 ILE A 154 0.508 -9.331 9.184 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.511 -10.654 9.717 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.517 -9.399 6.230 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.867 -8.261 6.451 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -0.278 -7.906 7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.402 -11.482 8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -0.120 -11.833 7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 154 0.915 -10.490 7.042 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.568 -8.896 11.026 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.747 -9.459 11.656 1.00 0.00 C ATOM 2406 C GLY A 155 -4.962 -10.914 11.288 1.00 0.00 C ATOM 2407 O GLY A 155 -4.082 -11.749 11.497 1.00 0.00 O ATOM 0 H GLY A 155 -2.968 -8.354 11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.654 -9.371 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.623 -8.880 11.363 1.00 0.00 H new ATOM 2411 N GLU A 156 -6.134 -11.218 10.741 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.461 -12.583 10.347 1.00 0.00 C ATOM 2413 C GLU A 156 -6.537 -12.707 8.828 1.00 0.00 C ATOM 2414 O GLU A 156 -7.514 -12.306 8.195 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.790 -13.014 10.971 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.678 -13.395 12.438 1.00 0.00 C ATOM 2417 CD GLU A 156 -7.627 -14.896 12.648 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -6.677 -15.533 12.146 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -8.537 -15.434 13.313 1.00 0.00 O ATOM 0 H GLU A 156 -6.873 -10.538 10.561 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.668 -13.238 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.510 -12.202 10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.186 -13.863 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.781 -12.942 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.528 -12.984 12.982 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.481 -13.275 8.227 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.403 -13.465 6.776 1.00 0.00 C ATOM 2428 C PRO A 157 -6.380 -14.524 6.276 1.00 0.00 C ATOM 2429 O PRO A 157 -6.173 -15.720 6.481 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.959 -13.923 6.555 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.556 -14.543 7.848 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.281 -13.776 8.919 1.00 0.00 C ATOM 0 HA PRO A 157 -5.665 -12.558 6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.892 -14.638 5.735 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.312 -13.084 6.300 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.824 -15.599 7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.477 -14.485 7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.541 -14.414 9.764 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.673 -12.960 9.311 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.445 -14.077 5.620 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.454 -14.986 5.089 1.00 0.00 C ATOM 2442 C LYS A 158 -8.195 -15.286 3.616 1.00 0.00 C ATOM 2443 O LYS A 158 -8.637 -14.547 2.736 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.851 -14.385 5.260 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.906 -15.402 5.660 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.495 -15.088 7.025 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.589 -14.036 6.930 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.938 -14.614 7.182 1.00 0.00 N ATOM 0 H LYS A 158 -7.632 -13.090 5.443 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.396 -15.920 5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.810 -13.600 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.151 -13.912 4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.701 -15.415 4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.465 -16.399 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.901 -15.998 7.466 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.707 -14.736 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.393 -13.243 7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.569 -13.579 5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.656 -13.865 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.136 -15.354 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.966 -15.027 8.136 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.478 -16.374 3.356 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.163 -16.772 1.990 1.00 0.00 C ATOM 2464 C ILE A 159 -8.335 -17.505 1.347 1.00 0.00 C ATOM 2465 O ILE A 159 -9.012 -18.306 1.993 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.917 -17.676 1.940 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.245 -17.580 0.569 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.296 -19.117 2.251 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.982 -16.748 0.573 1.00 0.00 C ATOM 0 H ILE A 159 -7.104 -16.995 4.073 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.960 -15.857 1.434 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.208 -17.336 2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.008 -18.584 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.950 -17.152 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.405 -19.744 2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.734 -19.171 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.020 -19.469 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.559 -16.723 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.216 -15.733 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.259 -17.187 1.260 1.00 0.00 H new ATOM 2481 N THR A 160 -8.571 -17.227 0.068 1.00 0.00 N ATOM 2482 CA THR A 160 -9.661 -17.860 -0.663 1.00 0.00 C ATOM 2483 C THR A 160 -9.321 -18.000 -2.143 1.00 0.00 C ATOM 2484 O THR A 160 -9.509 -17.068 -2.925 1.00 0.00 O ATOM 2485 CB THR A 160 -10.970 -17.061 -0.522 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.824 -16.056 0.487 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.129 -17.980 -0.166 1.00 0.00 C ATOM 0 H THR A 160 -8.021 -16.567 -0.482 1.00 0.00 H new ATOM 0 HA THR A 160 -9.800 -18.850 -0.229 1.00 0.00 H new ATOM 0 HB THR A 160 -11.185 -16.586 -1.479 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.220 -15.355 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 160 -13.043 -17.393 -0.072 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.256 -18.726 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.920 -18.480 0.780 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.820 -19.171 -2.521 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.455 -19.434 -3.909 1.00 0.00 C ATOM 2497 C LEU A 161 -9.600 -20.112 -4.655 1.00 0.00 C ATOM 2498 O LEU A 161 -10.419 -20.808 -4.055 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.202 -20.310 -3.970 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.959 -19.752 -3.277 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.761 -20.659 -3.519 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.667 -18.340 -3.762 1.00 0.00 C ATOM 0 H LEU A 161 -8.657 -19.953 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.247 -18.479 -4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.437 -21.277 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.960 -20.490 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.150 -19.714 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.885 -20.246 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.971 -21.652 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.568 -20.729 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.779 -17.959 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.496 -18.353 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.517 -17.695 -3.537 1.00 0.00 H new ATOM 2514 N SER A 162 -9.650 -19.904 -5.967 1.00 0.00 N ATOM 2515 CA SER A 162 -10.696 -20.494 -6.794 1.00 0.00 C ATOM 2516 C SER A 162 -10.802 -21.996 -6.548 1.00 0.00 C ATOM 2517 O SER A 162 -9.884 -22.614 -6.008 1.00 0.00 O ATOM 2518 CB SER A 162 -10.415 -20.227 -8.275 1.00 0.00 C ATOM 2519 OG SER A 162 -11.617 -19.994 -8.988 1.00 0.00 O ATOM 0 H SER A 162 -8.979 -19.332 -6.480 1.00 0.00 H new ATOM 0 HA SER A 162 -11.645 -20.031 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.757 -19.364 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.891 -21.079 -8.708 1.00 0.00 H new ATOM 0 HG SER A 162 -11.410 -19.824 -9.931 1.00 0.00 H new ATOM 2525 N SER A 163 -11.928 -22.577 -6.948 1.00 0.00 N ATOM 2526 CA SER A 163 -12.158 -24.005 -6.768 1.00 0.00 C ATOM 2527 C SER A 163 -11.168 -24.823 -7.593 1.00 0.00 C ATOM 2528 O SER A 163 -10.836 -25.955 -7.242 1.00 0.00 O ATOM 2529 CB SER A 163 -13.591 -24.367 -7.163 1.00 0.00 C ATOM 2530 OG SER A 163 -14.096 -25.411 -6.349 1.00 0.00 O ATOM 0 H SER A 163 -12.696 -22.080 -7.399 1.00 0.00 H new ATOM 0 HA SER A 163 -12.009 -24.242 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.230 -23.489 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.617 -24.672 -8.209 1.00 0.00 H new ATOM 0 HG SER A 163 -15.014 -25.623 -6.620 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.702 -24.240 -8.692 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.749 -24.913 -9.568 1.00 0.00 C ATOM 2538 C ASP A 164 -8.329 -24.784 -9.027 1.00 0.00 C ATOM 2539 O ASP A 164 -7.580 -25.761 -8.979 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.825 -24.332 -10.981 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.056 -24.798 -11.733 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.168 -24.689 -11.175 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -10.908 -25.272 -12.879 1.00 0.00 O ATOM 0 H ASP A 164 -10.968 -23.304 -8.998 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.010 -25.971 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.828 -23.244 -10.923 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.933 -24.619 -11.537 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.963 -23.572 -8.623 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.631 -23.315 -8.087 1.00 0.00 C ATOM 2550 C LEU A 165 -6.475 -23.927 -6.699 1.00 0.00 C ATOM 2551 O LEU A 165 -5.538 -24.683 -6.444 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.367 -21.809 -8.025 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.905 -21.378 -8.151 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.036 -22.147 -7.167 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.409 -21.581 -9.575 1.00 0.00 C ATOM 0 H LEU A 165 -8.570 -22.753 -8.656 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.903 -23.779 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.937 -21.328 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.756 -21.431 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.837 -20.317 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.999 -21.828 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.376 -21.951 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.109 -23.215 -7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.367 -21.269 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.491 -22.635 -9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.013 -20.985 -10.259 1.00 0.00 H new ATOM 2567 N SER A 166 -7.402 -23.597 -5.804 1.00 0.00 N ATOM 2568 CA SER A 166 -7.367 -24.113 -4.441 1.00 0.00 C ATOM 2569 C SER A 166 -7.307 -25.637 -4.439 1.00 0.00 C ATOM 2570 O SER A 166 -6.649 -26.242 -3.593 1.00 0.00 O ATOM 2571 CB SER A 166 -8.594 -23.638 -3.662 1.00 0.00 C ATOM 2572 OG SER A 166 -9.715 -24.466 -3.920 1.00 0.00 O ATOM 0 H SER A 166 -8.186 -22.975 -5.999 1.00 0.00 H new ATOM 0 HA SER A 166 -6.468 -23.731 -3.957 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.374 -23.641 -2.594 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.827 -22.609 -3.937 1.00 0.00 H new ATOM 0 HG SER A 166 -10.155 -24.173 -4.745 1.00 0.00 H new ATOM 2578 N SER A 167 -8.000 -26.252 -5.392 1.00 0.00 N ATOM 2579 CA SER A 167 -8.030 -27.706 -5.499 1.00 0.00 C ATOM 2580 C SER A 167 -6.717 -28.236 -6.066 1.00 0.00 C ATOM 2581 O SER A 167 -6.270 -29.326 -5.710 1.00 0.00 O ATOM 2582 CB SER A 167 -9.197 -28.149 -6.383 1.00 0.00 C ATOM 2583 OG SER A 167 -9.252 -29.562 -6.484 1.00 0.00 O ATOM 0 H SER A 167 -8.548 -25.766 -6.101 1.00 0.00 H new ATOM 0 HA SER A 167 -8.165 -28.117 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.133 -27.774 -5.970 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.090 -27.714 -7.377 1.00 0.00 H new ATOM 0 HG SER A 167 -10.007 -29.820 -7.053 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.104 -27.456 -6.951 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.842 -27.845 -7.567 1.00 0.00 C ATOM 2591 C ALA A 168 -3.699 -27.788 -6.559 1.00 0.00 C ATOM 2592 O ALA A 168 -2.732 -28.545 -6.658 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.540 -26.952 -8.761 1.00 0.00 C ATOM 0 H ALA A 168 -6.461 -26.551 -7.257 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.937 -28.875 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.594 -27.254 -9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.339 -27.046 -9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.470 -25.915 -8.432 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.815 -26.886 -5.591 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.790 -26.729 -4.564 1.00 0.00 C ATOM 2601 C LEU A 169 -2.935 -27.796 -3.483 1.00 0.00 C ATOM 2602 O LEU A 169 -1.994 -28.535 -3.199 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.877 -25.336 -3.938 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.521 -24.165 -4.853 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.510 -22.860 -4.072 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.174 -24.400 -5.521 1.00 0.00 C ATOM 0 H LEU A 169 -4.608 -26.252 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.815 -26.847 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.892 -25.188 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.217 -25.307 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.282 -24.093 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.254 -22.038 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.496 -22.685 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.771 -22.921 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.937 -23.556 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.402 -24.500 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.217 -25.313 -6.115 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.120 -27.869 -2.886 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.387 -28.847 -1.838 1.00 0.00 C ATOM 2620 C GLU A 170 -4.147 -30.266 -2.343 1.00 0.00 C ATOM 2621 O GLU A 170 -3.774 -31.156 -1.578 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.826 -28.709 -1.336 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.870 -28.891 -2.425 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.498 -30.271 -2.408 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.945 -31.181 -3.061 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.540 -30.442 -1.742 1.00 0.00 O ATOM 0 H GLU A 170 -4.910 -27.263 -3.110 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.701 -28.653 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.000 -29.445 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.952 -27.725 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.650 -28.140 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.409 -28.718 -3.397 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.363 -30.471 -3.638 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.170 -31.782 -4.248 1.00 0.00 C ATOM 2635 C LYS A 171 -2.709 -31.992 -4.634 1.00 0.00 C ATOM 2636 O LYS A 171 -2.245 -33.126 -4.748 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.061 -31.928 -5.484 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.110 -33.343 -6.034 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.518 -33.728 -6.457 1.00 0.00 C ATOM 2640 CE LYS A 171 -7.348 -34.196 -5.271 1.00 0.00 C ATOM 2641 NZ LYS A 171 -8.598 -33.401 -5.120 1.00 0.00 N ATOM 0 H LYS A 171 -4.672 -29.746 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.447 -32.541 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.073 -31.610 -5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.700 -31.256 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.437 -33.426 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.753 -34.041 -5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.004 -32.874 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.471 -34.520 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.600 -35.249 -5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.755 -34.117 -4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -9.135 -33.751 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.357 -32.400 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -9.176 -33.496 -5.979 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.990 -30.893 -4.832 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.581 -30.957 -5.203 1.00 0.00 C ATOM 2657 C ASP A 172 0.297 -31.146 -3.970 1.00 0.00 C ATOM 2658 O ASP A 172 1.399 -31.688 -4.057 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.169 -29.686 -5.948 1.00 0.00 C ATOM 2660 CG ASP A 172 1.326 -29.443 -5.894 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.054 -30.042 -6.713 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.769 -28.654 -5.033 1.00 0.00 O ATOM 0 H ASP A 172 -2.360 -29.947 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.442 -31.815 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.485 -29.760 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.689 -28.831 -5.517 1.00 0.00 H new ATOM 2667 N SER A 173 -0.199 -30.695 -2.822 1.00 0.00 N ATOM 2668 CA SER A 173 0.543 -30.810 -1.571 1.00 0.00 C ATOM 2669 C SER A 173 0.078 -32.025 -0.774 1.00 0.00 C ATOM 2670 O SER A 173 0.878 -32.700 -0.127 1.00 0.00 O ATOM 2671 CB SER A 173 0.372 -29.541 -0.734 1.00 0.00 C ATOM 2672 OG SER A 173 1.456 -28.650 -0.931 1.00 0.00 O ATOM 0 H SER A 173 -1.111 -30.247 -2.732 1.00 0.00 H new ATOM 0 HA SER A 173 1.598 -30.938 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.562 -29.047 -1.003 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.301 -29.804 0.321 1.00 0.00 H new ATOM 0 HG SER A 173 1.249 -27.786 -0.517 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.222 -32.298 -0.826 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.772 -33.431 -0.106 1.00 0.00 C ATOM 2680 C GLY A 174 -2.517 -33.015 1.147 1.00 0.00 C ATOM 2681 O GLY A 174 -2.722 -33.822 2.053 1.00 0.00 O ATOM 0 H GLY A 174 -1.904 -31.754 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.448 -33.981 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.965 -34.112 0.164 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.922 -31.750 1.200 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.647 -31.228 2.353 1.00 0.00 C ATOM 2687 C ASN A 175 -5.146 -31.477 2.212 1.00 0.00 C ATOM 2688 O ASN A 175 -5.841 -31.716 3.198 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.381 -29.730 2.513 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.077 -29.302 1.866 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.004 -29.787 2.226 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.165 -28.389 0.906 1.00 0.00 N ATOM 0 H ASN A 175 -2.761 -31.068 0.459 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.292 -31.751 3.241 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.204 -29.168 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.357 -29.479 3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.322 -28.062 0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.076 -28.015 0.640 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.636 -31.419 0.978 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.052 -31.638 0.707 1.00 0.00 C ATOM 2701 C ASN A 176 -7.896 -30.494 1.262 1.00 0.00 C ATOM 2702 O ASN A 176 -9.125 -30.541 1.224 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.510 -32.965 1.315 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.467 -34.057 1.171 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.062 -34.677 2.154 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.026 -34.296 -0.059 1.00 0.00 N ATOM 0 H ASN A 176 -5.074 -31.222 0.150 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.187 -31.675 -0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.736 -32.819 2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.434 -33.283 0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.323 -35.018 -0.218 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.390 -33.757 -0.845 1.00 0.00 H new ATOM 2713 N SER A 177 -7.226 -29.467 1.776 1.00 0.00 N ATOM 2714 CA SER A 177 -7.913 -28.312 2.342 1.00 0.00 C ATOM 2715 C SER A 177 -7.045 -27.062 2.243 1.00 0.00 C ATOM 2716 O SER A 177 -7.366 -26.022 2.820 1.00 0.00 O ATOM 2717 CB SER A 177 -8.282 -28.577 3.803 1.00 0.00 C ATOM 2718 OG SER A 177 -9.396 -27.796 4.197 1.00 0.00 O ATOM 0 H SER A 177 -6.208 -29.412 1.812 1.00 0.00 H new ATOM 0 HA SER A 177 -8.825 -28.146 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.509 -29.634 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.430 -28.350 4.444 1.00 0.00 H new ATOM 0 HG SER A 177 -9.251 -26.863 3.934 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.944 -27.170 1.507 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.028 -26.048 1.331 1.00 0.00 C ATOM 2726 C LEU A 178 -4.812 -25.310 2.648 1.00 0.00 C ATOM 2727 O LEU A 178 -5.517 -24.349 2.954 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.569 -25.083 0.275 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.655 -24.816 -0.922 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.130 -23.594 -1.693 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.216 -24.634 -0.463 1.00 0.00 C ATOM 0 H LEU A 178 -5.664 -28.023 1.023 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.069 -26.443 0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.515 -25.476 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.787 -24.131 0.759 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.696 -25.678 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.468 -23.419 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.145 -23.763 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.118 -22.723 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.580 -24.445 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.157 -23.789 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.879 -25.538 0.045 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.832 -25.765 3.422 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.523 -25.145 4.705 1.00 0.00 C ATOM 2745 C GLU A 179 -2.983 -23.731 4.511 1.00 0.00 C ATOM 2746 O GLU A 179 -2.308 -23.427 3.528 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.504 -25.991 5.473 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.128 -26.880 6.535 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.151 -28.342 6.134 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.072 -28.969 6.115 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.249 -28.858 5.839 1.00 0.00 O ATOM 0 H GLU A 179 -3.239 -26.560 3.183 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.446 -25.087 5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.955 -26.614 4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.778 -25.330 5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.572 -26.772 7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.147 -26.545 6.731 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.287 -22.845 5.471 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.843 -21.449 5.429 1.00 0.00 C ATOM 2760 C PRO A 180 -1.340 -21.312 5.644 1.00 0.00 C ATOM 2761 O PRO A 180 -0.678 -20.515 4.978 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.609 -20.798 6.584 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.896 -21.916 7.526 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.088 -23.139 6.672 1.00 0.00 C ATOM 0 HA PRO A 180 -3.035 -20.990 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.016 -20.019 7.063 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.529 -20.329 6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.074 -22.055 8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.788 -21.709 8.117 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.740 -24.040 7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.138 -23.297 6.426 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.806 -22.094 6.575 1.00 0.00 N ATOM 2773 CA ASP A 181 0.621 -22.062 6.876 1.00 0.00 C ATOM 2774 C ASP A 181 1.293 -23.369 6.466 1.00 0.00 C ATOM 2775 O ASP A 181 1.940 -24.026 7.281 1.00 0.00 O ATOM 2776 CB ASP A 181 0.843 -21.804 8.367 1.00 0.00 C ATOM 2777 CG ASP A 181 0.270 -22.905 9.236 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.962 -23.105 9.205 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.053 -23.567 9.950 1.00 0.00 O ATOM 0 H ASP A 181 -1.340 -22.759 7.135 1.00 0.00 H new ATOM 0 HA ASP A 181 1.070 -21.250 6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.911 -21.710 8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.385 -20.854 8.641 1.00 0.00 H new ATOM 2784 N MET A 182 1.133 -23.739 5.200 1.00 0.00 N ATOM 2785 CA MET A 182 1.725 -24.967 4.683 1.00 0.00 C ATOM 2786 C MET A 182 2.699 -24.666 3.549 1.00 0.00 C ATOM 2787 O MET A 182 3.467 -25.533 3.133 1.00 0.00 O ATOM 2788 CB MET A 182 0.631 -25.918 4.193 1.00 0.00 C ATOM 2789 CG MET A 182 -0.216 -25.342 3.070 1.00 0.00 C ATOM 2790 SD MET A 182 0.151 -26.087 1.470 1.00 0.00 S ATOM 2791 CE MET A 182 -0.149 -24.702 0.375 1.00 0.00 C ATOM 0 H MET A 182 0.599 -23.206 4.514 1.00 0.00 H new ATOM 0 HA MET A 182 2.276 -25.445 5.493 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.093 -26.844 3.851 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.017 -26.176 5.031 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.270 -25.491 3.302 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.052 -24.266 3.012 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.367 -25.071 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.998 -24.125 0.742 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.735 -24.066 0.342 1.00 0.00 H new ATOM 2801 N GLU A 183 2.661 -23.433 3.053 1.00 0.00 N ATOM 2802 CA GLU A 183 3.541 -23.020 1.966 1.00 0.00 C ATOM 2803 C GLU A 183 3.194 -23.757 0.676 1.00 0.00 C ATOM 2804 O GLU A 183 2.869 -24.945 0.678 1.00 0.00 O ATOM 2805 CB GLU A 183 5.003 -23.278 2.337 1.00 0.00 C ATOM 2806 CG GLU A 183 5.312 -23.028 3.804 1.00 0.00 C ATOM 2807 CD GLU A 183 6.605 -22.263 4.005 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.721 -21.143 3.465 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.501 -22.784 4.702 1.00 0.00 O ATOM 0 H GLU A 183 2.031 -22.703 3.386 1.00 0.00 H new ATOM 0 HA GLU A 183 3.399 -21.952 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.255 -24.310 2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.642 -22.641 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.491 -22.471 4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.374 -23.983 4.326 1.00 0.00 H new ATOM 2816 N PRO A 184 3.265 -23.037 -0.453 1.00 0.00 N ATOM 2817 CA PRO A 184 3.650 -21.623 -0.468 1.00 0.00 C ATOM 2818 C PRO A 184 2.586 -20.725 0.154 1.00 0.00 C ATOM 2819 O PRO A 184 2.771 -19.513 0.268 1.00 0.00 O ATOM 2820 CB PRO A 184 3.807 -21.313 -1.959 1.00 0.00 C ATOM 2821 CG PRO A 184 2.930 -22.303 -2.645 1.00 0.00 C ATOM 2822 CD PRO A 184 2.973 -23.548 -1.803 1.00 0.00 C ATOM 0 HA PRO A 184 4.552 -21.441 0.116 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.503 -20.291 -2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.844 -21.415 -2.278 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.911 -21.926 -2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.284 -22.503 -3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.026 -24.086 -1.833 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.743 -24.239 -2.146 1.00 0.00 H new ATOM 2830 N LEU A 185 1.472 -21.328 0.555 1.00 0.00 N ATOM 2831 CA LEU A 185 0.377 -20.582 1.166 1.00 0.00 C ATOM 2832 C LEU A 185 0.901 -19.610 2.219 1.00 0.00 C ATOM 2833 O LEU A 185 0.391 -18.499 2.362 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.630 -21.544 1.800 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.989 -21.646 1.106 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.856 -20.446 1.451 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.810 -21.763 -0.401 1.00 0.00 C ATOM 0 H LEU A 185 1.303 -22.330 0.468 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.120 -20.008 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.184 -22.538 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.794 -21.238 2.833 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.492 -22.545 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.819 -20.536 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.012 -20.408 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.360 -19.532 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.787 -21.835 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.287 -20.883 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.228 -22.656 -0.630 1.00 0.00 H new ATOM 2849 N LYS A 186 1.923 -20.036 2.953 1.00 0.00 N ATOM 2850 CA LYS A 186 2.520 -19.203 3.990 1.00 0.00 C ATOM 2851 C LYS A 186 2.864 -17.820 3.447 1.00 0.00 C ATOM 2852 O LYS A 186 2.612 -16.805 4.097 1.00 0.00 O ATOM 2853 CB LYS A 186 3.779 -19.871 4.548 1.00 0.00 C ATOM 2854 CG LYS A 186 3.547 -20.609 5.855 1.00 0.00 C ATOM 2855 CD LYS A 186 4.762 -20.530 6.764 1.00 0.00 C ATOM 2856 CE LYS A 186 4.381 -20.082 8.167 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.557 -20.058 9.080 1.00 0.00 N ATOM 0 H LYS A 186 2.355 -20.954 2.849 1.00 0.00 H new ATOM 0 HA LYS A 186 1.791 -19.088 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.167 -20.572 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.546 -19.112 4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.682 -20.185 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.314 -21.653 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.246 -21.505 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.488 -19.834 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.935 -19.088 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.623 -20.754 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.256 -19.748 10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.967 -21.012 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.270 -19.398 8.710 1.00 0.00 H new ATOM 2871 N THR A 187 3.441 -17.786 2.250 1.00 0.00 N ATOM 2872 CA THR A 187 3.820 -16.528 1.619 1.00 0.00 C ATOM 2873 C THR A 187 2.605 -15.821 1.030 1.00 0.00 C ATOM 2874 O THR A 187 2.570 -14.593 0.943 1.00 0.00 O ATOM 2875 CB THR A 187 4.861 -16.749 0.506 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.109 -18.149 0.337 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.163 -16.033 0.833 1.00 0.00 C ATOM 0 H THR A 187 3.656 -18.616 1.698 1.00 0.00 H new ATOM 0 HA THR A 187 4.259 -15.903 2.397 1.00 0.00 H new ATOM 0 HB THR A 187 4.462 -16.338 -0.421 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.502 -18.307 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.883 -16.204 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.976 -14.964 0.931 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.565 -16.418 1.770 1.00 0.00 H new ATOM 2885 N LEU A 188 1.609 -16.603 0.626 1.00 0.00 N ATOM 2886 CA LEU A 188 0.390 -16.051 0.045 1.00 0.00 C ATOM 2887 C LEU A 188 -0.320 -15.136 1.038 1.00 0.00 C ATOM 2888 O LEU A 188 -1.161 -14.322 0.655 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.548 -17.179 -0.388 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.373 -17.685 -1.820 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.969 -16.697 -2.811 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.098 -17.927 -2.125 1.00 0.00 C ATOM 0 H LEU A 188 1.622 -17.621 0.690 1.00 0.00 H new ATOM 0 HA LEU A 188 0.667 -15.462 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.411 -18.020 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.576 -16.836 -0.268 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.904 -18.632 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.835 -17.073 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.033 -16.574 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.467 -15.735 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.203 -18.287 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.652 -16.995 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.495 -18.673 -1.436 1.00 0.00 H new ATOM 2904 N ARG A 189 0.025 -15.274 2.314 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.579 -14.459 3.361 1.00 0.00 C ATOM 2906 C ARG A 189 0.469 -13.581 4.038 1.00 0.00 C ATOM 2907 O ARG A 189 0.134 -12.691 4.820 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.262 -15.350 4.400 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.330 -16.367 5.038 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.102 -17.529 5.643 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.414 -18.101 6.797 1.00 0.00 N ATOM 2912 CZ ARG A 189 -0.262 -17.463 7.952 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.747 -16.239 8.106 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.375 -18.051 8.957 1.00 0.00 N ATOM 0 H ARG A 189 0.720 -15.942 2.648 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.326 -13.813 2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.689 -14.721 5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.091 -15.876 3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.367 -16.743 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.265 -15.882 5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.093 -17.189 5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.246 -18.301 4.887 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.029 -19.042 6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.239 -15.785 7.336 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.629 -15.752 8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.748 -18.993 8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.491 -17.560 9.844 1.00 0.00 H new ATOM 2928 N GLN A 190 1.736 -13.839 3.734 1.00 0.00 N ATOM 2929 CA GLN A 190 2.832 -13.072 4.315 1.00 0.00 C ATOM 2930 C GLN A 190 3.465 -12.154 3.275 1.00 0.00 C ATOM 2931 O GLN A 190 3.359 -10.931 3.366 1.00 0.00 O ATOM 2932 CB GLN A 190 3.891 -14.014 4.892 1.00 0.00 C ATOM 2933 CG GLN A 190 3.461 -14.694 6.182 1.00 0.00 C ATOM 2934 CD GLN A 190 4.637 -15.172 7.010 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.677 -14.975 8.225 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.604 -15.804 6.356 1.00 0.00 N ATOM 0 H GLN A 190 2.030 -14.573 3.089 1.00 0.00 H new ATOM 0 HA GLN A 190 2.426 -12.456 5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.130 -14.777 4.151 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.806 -13.450 5.075 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.864 -13.999 6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.820 -15.543 5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.530 -15.946 5.349 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.421 -16.148 6.861 1.00 0.00 H new ATOM 2945 N ALA A 191 4.124 -12.751 2.287 1.00 0.00 N ATOM 2946 CA ALA A 191 4.772 -11.986 1.229 1.00 0.00 C ATOM 2947 C ALA A 191 3.743 -11.345 0.305 1.00 0.00 C ATOM 2948 O ALA A 191 3.977 -10.274 -0.253 1.00 0.00 O ATOM 2949 CB ALA A 191 5.714 -12.878 0.435 1.00 0.00 C ATOM 0 H ALA A 191 4.223 -13.762 2.197 1.00 0.00 H new ATOM 0 HA ALA A 191 5.350 -11.188 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 191 6.191 -12.294 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.477 -13.284 1.099 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.150 -13.696 -0.012 1.00 0.00 H new ATOM 2955 N ALA A 192 2.602 -12.009 0.147 1.00 0.00 N ATOM 2956 CA ALA A 192 1.536 -11.503 -0.709 1.00 0.00 C ATOM 2957 C ALA A 192 0.890 -10.260 -0.105 1.00 0.00 C ATOM 2958 O ALA A 192 0.869 -9.197 -0.726 1.00 0.00 O ATOM 2959 CB ALA A 192 0.490 -12.582 -0.944 1.00 0.00 C ATOM 0 H ALA A 192 2.393 -12.898 0.601 1.00 0.00 H new ATOM 0 HA ALA A 192 1.975 -11.224 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.300 -12.190 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.956 -13.441 -1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.063 -12.889 0.011 1.00 0.00 H new ATOM 2965 N ILE A 193 0.365 -10.402 1.107 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.281 -9.290 1.794 1.00 0.00 C ATOM 2967 C ILE A 193 0.645 -8.081 1.874 1.00 0.00 C ATOM 2968 O ILE A 193 0.259 -6.966 1.524 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.716 -9.685 3.218 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.468 -11.017 3.194 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.581 -8.593 3.829 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.679 -11.011 2.287 1.00 0.00 C ATOM 0 H ILE A 193 0.374 -11.276 1.634 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.165 -9.030 1.212 1.00 0.00 H new ATOM 0 HB ILE A 193 0.175 -9.804 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -0.786 -11.804 2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.784 -11.265 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.881 -8.886 4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.014 -7.663 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.469 -8.446 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.163 -11.987 2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -3.381 -10.247 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.367 -10.795 1.265 1.00 0.00 H new ATOM 2984 N CYS A 194 1.869 -8.310 2.337 1.00 0.00 N ATOM 2985 CA CYS A 194 2.852 -7.241 2.462 1.00 0.00 C ATOM 2986 C CYS A 194 3.132 -6.597 1.107 1.00 0.00 C ATOM 2987 O CYS A 194 3.061 -5.377 0.961 1.00 0.00 O ATOM 2988 CB CYS A 194 4.153 -7.783 3.060 1.00 0.00 C ATOM 2989 SG CYS A 194 4.174 -7.823 4.881 1.00 0.00 S ATOM 0 H CYS A 194 2.204 -9.227 2.632 1.00 0.00 H new ATOM 0 HA CYS A 194 2.442 -6.481 3.128 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.321 -8.792 2.683 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.984 -7.170 2.711 1.00 0.00 H new ATOM 2994 N LYS A 195 3.449 -7.426 0.119 1.00 0.00 N ATOM 2995 CA LYS A 195 3.738 -6.940 -1.225 1.00 0.00 C ATOM 2996 C LYS A 195 2.619 -6.033 -1.728 1.00 0.00 C ATOM 2997 O LYS A 195 2.869 -4.913 -2.173 1.00 0.00 O ATOM 2998 CB LYS A 195 3.925 -8.117 -2.186 1.00 0.00 C ATOM 2999 CG LYS A 195 4.161 -7.695 -3.626 1.00 0.00 C ATOM 3000 CD LYS A 195 5.629 -7.406 -3.888 1.00 0.00 C ATOM 3001 CE LYS A 195 5.820 -6.612 -5.172 1.00 0.00 C ATOM 3002 NZ LYS A 195 5.091 -7.224 -6.316 1.00 0.00 N ATOM 0 H LYS A 195 3.512 -8.439 0.224 1.00 0.00 H new ATOM 0 HA LYS A 195 4.661 -6.361 -1.184 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.769 -8.719 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.042 -8.754 -2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.819 -8.482 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.569 -6.807 -3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.047 -6.849 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.180 -8.344 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.470 -5.591 -5.023 1.00 0.00 H new ATOM 0 HE3 LYS A 195 6.883 -6.553 -5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 5.616 -7.048 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.005 -8.249 -6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 4.143 -6.804 -6.388 1.00 0.00 H new ATOM 3016 N ILE A 196 1.386 -6.524 -1.652 1.00 0.00 N ATOM 3017 CA ILE A 196 0.230 -5.755 -2.096 1.00 0.00 C ATOM 3018 C ILE A 196 0.192 -4.385 -1.430 1.00 0.00 C ATOM 3019 O ILE A 196 0.073 -3.360 -2.100 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.086 -6.496 -1.798 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.125 -7.832 -2.543 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.279 -5.634 -2.185 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.972 -8.882 -1.858 1.00 0.00 C ATOM 0 H ILE A 196 1.162 -7.450 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 196 0.330 -5.628 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.138 -6.696 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.510 -7.666 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.108 -8.210 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.202 -6.172 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.257 -4.706 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.233 -5.406 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.953 -9.802 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.575 -9.076 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.999 -8.525 -1.776 1.00 0.00 H new ATOM 3035 N ALA A 197 0.295 -4.374 -0.105 1.00 0.00 N ATOM 3036 CA ALA A 197 0.275 -3.129 0.653 1.00 0.00 C ATOM 3037 C ALA A 197 1.304 -2.142 0.114 1.00 0.00 C ATOM 3038 O ALA A 197 1.024 -0.951 -0.021 1.00 0.00 O ATOM 3039 CB ALA A 197 0.529 -3.405 2.128 1.00 0.00 C ATOM 0 H ALA A 197 0.393 -5.214 0.466 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.713 -2.681 0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.511 -2.466 2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.246 -4.068 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.504 -3.878 2.247 1.00 0.00 H new ATOM 3045 N GLU A 198 2.496 -2.645 -0.193 1.00 0.00 N ATOM 3046 CA GLU A 198 3.567 -1.805 -0.716 1.00 0.00 C ATOM 3047 C GLU A 198 3.166 -1.179 -2.049 1.00 0.00 C ATOM 3048 O GLU A 198 3.295 0.029 -2.244 1.00 0.00 O ATOM 3049 CB GLU A 198 4.848 -2.623 -0.890 1.00 0.00 C ATOM 3050 CG GLU A 198 5.958 -1.872 -1.607 1.00 0.00 C ATOM 3051 CD GLU A 198 6.223 -2.412 -2.999 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.266 -2.892 -3.642 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.388 -2.354 -3.445 1.00 0.00 O ATOM 0 H GLU A 198 2.744 -3.629 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 198 3.750 -1.005 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.206 -2.934 0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.616 -3.531 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.693 -0.817 -1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.873 -1.933 -1.017 1.00 0.00 H new ATOM 3060 N ALA A 199 2.678 -2.011 -2.964 1.00 0.00 N ATOM 3061 CA ALA A 199 2.256 -1.541 -4.277 1.00 0.00 C ATOM 3062 C ALA A 199 1.283 -0.373 -4.156 1.00 0.00 C ATOM 3063 O ALA A 199 1.383 0.609 -4.892 1.00 0.00 O ATOM 3064 CB ALA A 199 1.624 -2.677 -5.067 1.00 0.00 C ATOM 0 H ALA A 199 2.565 -3.014 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 199 3.139 -1.190 -4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.314 -2.311 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.350 -3.480 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.755 -3.055 -4.529 1.00 0.00 H new ATOM 3070 N CYS A 200 0.344 -0.486 -3.223 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.649 0.560 -3.006 1.00 0.00 C ATOM 3072 C CYS A 200 -0.006 1.801 -2.394 1.00 0.00 C ATOM 3073 O CYS A 200 -0.352 2.929 -2.745 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.768 0.050 -2.098 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.405 -1.579 -2.555 1.00 0.00 S ATOM 0 H CYS A 200 0.250 -1.292 -2.605 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.072 0.831 -3.973 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.400 0.010 -1.073 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.589 0.767 -2.114 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.465 -2.466 -2.419 1.00 0.00 H new ATOM 3081 N TYR A 201 0.930 1.584 -1.476 1.00 0.00 N ATOM 3082 CA TYR A 201 1.618 2.684 -0.812 1.00 0.00 C ATOM 3083 C TYR A 201 2.325 3.577 -1.827 1.00 0.00 C ATOM 3084 O TYR A 201 2.381 4.796 -1.664 1.00 0.00 O ATOM 3085 CB TYR A 201 2.629 2.144 0.200 1.00 0.00 C ATOM 3086 CG TYR A 201 2.045 1.911 1.575 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.374 2.925 2.247 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.164 0.677 2.202 1.00 0.00 C ATOM 3089 CE1 TYR A 201 0.839 2.717 3.504 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.631 0.459 3.458 1.00 0.00 C ATOM 3091 CZ TYR A 201 0.970 1.483 4.105 1.00 0.00 C ATOM 3092 OH TYR A 201 0.438 1.271 5.356 1.00 0.00 O ATOM 0 H TYR A 201 1.229 0.656 -1.175 1.00 0.00 H new ATOM 0 HA TYR A 201 0.872 3.281 -0.287 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.040 1.206 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.459 2.846 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.269 3.893 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 201 2.682 -0.126 1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.321 3.517 4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 201 1.731 -0.507 3.930 1.00 0.00 H new ATOM 0 HH TYR A 201 -0.114 2.039 5.611 1.00 0.00 H new ATOM 3102 N ILE A 202 2.862 2.961 -2.874 1.00 0.00 N ATOM 3103 CA ILE A 202 3.563 3.699 -3.917 1.00 0.00 C ATOM 3104 C ILE A 202 2.626 4.667 -4.631 1.00 0.00 C ATOM 3105 O ILE A 202 3.008 5.792 -4.955 1.00 0.00 O ATOM 3106 CB ILE A 202 4.189 2.749 -4.956 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.172 1.793 -4.277 1.00 0.00 C ATOM 3108 CG2 ILE A 202 4.885 3.544 -6.050 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.473 0.555 -5.093 1.00 0.00 C ATOM 0 H ILE A 202 2.825 1.953 -3.023 1.00 0.00 H new ATOM 0 HA ILE A 202 4.357 4.261 -3.425 1.00 0.00 H new ATOM 0 HB ILE A 202 3.394 2.160 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.104 2.323 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.765 1.492 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.322 2.858 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.161 4.188 -6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.672 4.157 -5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.176 -0.076 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.550 0.002 -5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.909 0.846 -6.048 1.00 0.00 H new ATOM 3121 N SER A 203 1.396 4.224 -4.871 1.00 0.00 N ATOM 3122 CA SER A 203 0.404 5.050 -5.548 1.00 0.00 C ATOM 3123 C SER A 203 0.009 6.243 -4.682 1.00 0.00 C ATOM 3124 O SER A 203 0.097 7.393 -5.113 1.00 0.00 O ATOM 3125 CB SER A 203 -0.835 4.221 -5.888 1.00 0.00 C ATOM 3126 OG SER A 203 -0.474 2.980 -6.469 1.00 0.00 O ATOM 0 H SER A 203 1.063 3.297 -4.606 1.00 0.00 H new ATOM 0 HA SER A 203 0.847 5.423 -6.471 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.419 4.047 -4.984 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.471 4.777 -6.577 1.00 0.00 H new ATOM 0 HG SER A 203 -1.284 2.468 -6.676 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.426 5.960 -3.459 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.834 7.009 -2.531 1.00 0.00 C ATOM 3134 C VAL A 204 0.290 8.014 -2.310 1.00 0.00 C ATOM 3135 O VAL A 204 0.073 9.225 -2.358 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.258 6.421 -1.171 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.580 5.681 -1.298 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.173 5.504 -0.627 1.00 0.00 C ATOM 0 H VAL A 204 -0.505 5.014 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.687 7.516 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.396 7.241 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.863 5.273 -0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.351 6.371 -1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.474 4.868 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.488 5.097 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -0.002 4.687 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.750 6.070 -0.496 1.00 0.00 H new ATOM 3148 N VAL A 205 1.494 7.505 -2.067 1.00 0.00 N ATOM 3149 CA VAL A 205 2.654 8.358 -1.840 1.00 0.00 C ATOM 3150 C VAL A 205 2.886 9.295 -3.020 1.00 0.00 C ATOM 3151 O VAL A 205 3.037 10.505 -2.846 1.00 0.00 O ATOM 3152 CB VAL A 205 3.927 7.524 -1.603 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.162 8.411 -1.640 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.835 6.778 -0.280 1.00 0.00 C ATOM 0 H VAL A 205 1.691 6.505 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 205 2.444 8.947 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 205 4.014 6.789 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.051 7.804 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.233 8.895 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.088 9.171 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.742 6.194 -0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.724 7.494 0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 205 2.973 6.111 -0.297 1.00 0.00 H new ATOM 3164 N HIS A 206 2.914 8.728 -4.222 1.00 0.00 N ATOM 3165 CA HIS A 206 3.127 9.514 -5.433 1.00 0.00 C ATOM 3166 C HIS A 206 2.120 10.656 -5.523 1.00 0.00 C ATOM 3167 O HIS A 206 2.472 11.779 -5.884 1.00 0.00 O ATOM 3168 CB HIS A 206 3.018 8.622 -6.670 1.00 0.00 C ATOM 3169 CG HIS A 206 2.645 9.368 -7.914 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.577 9.875 -8.795 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.434 9.690 -8.424 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.955 10.478 -9.792 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.653 10.379 -9.591 1.00 0.00 N ATOM 0 H HIS A 206 2.792 7.728 -4.384 1.00 0.00 H new ATOM 0 HA HIS A 206 4.129 9.940 -5.389 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.971 8.118 -6.830 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.275 7.846 -6.484 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.473 9.450 -7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.430 10.968 -10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.928 10.754 -10.203 1.00 0.00 H new ATOM 3181 N ASN A 207 0.867 10.362 -5.194 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.191 11.364 -5.240 1.00 0.00 C ATOM 3183 C ASN A 207 0.161 12.567 -4.370 1.00 0.00 C ATOM 3184 O ASN A 207 0.039 13.714 -4.801 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.517 10.757 -4.777 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.128 9.840 -5.819 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.529 9.582 -6.863 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.327 9.342 -5.539 1.00 0.00 N ATOM 0 H ASN A 207 0.559 9.437 -4.892 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.293 11.701 -6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.355 10.198 -3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.219 11.558 -4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.788 8.719 -6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.787 9.583 -4.661 1.00 0.00 H new ATOM 3195 N ILE A 208 0.599 12.297 -3.145 1.00 0.00 N ATOM 3196 CA ILE A 208 0.971 13.357 -2.216 1.00 0.00 C ATOM 3197 C ILE A 208 2.175 14.139 -2.728 1.00 0.00 C ATOM 3198 O ILE A 208 2.238 15.361 -2.592 1.00 0.00 O ATOM 3199 CB ILE A 208 1.295 12.793 -0.820 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.172 11.869 -0.345 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.511 13.927 0.172 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.401 11.301 1.038 1.00 0.00 C ATOM 0 H ILE A 208 0.705 11.353 -2.773 1.00 0.00 H new ATOM 0 HA ILE A 208 0.113 14.025 -2.139 1.00 0.00 H new ATOM 0 HB ILE A 208 2.215 12.212 -0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.768 12.420 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 208 0.065 11.047 -1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.739 13.513 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.342 14.549 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.607 14.533 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.434 10.656 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.324 10.722 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.478 12.116 1.758 1.00 0.00 H new ATOM 3214 N ARG A 209 3.128 13.427 -3.320 1.00 0.00 N ATOM 3215 CA ARG A 209 4.331 14.056 -3.854 1.00 0.00 C ATOM 3216 C ARG A 209 3.975 15.119 -4.889 1.00 0.00 C ATOM 3217 O ARG A 209 4.415 16.265 -4.792 1.00 0.00 O ATOM 3218 CB ARG A 209 5.245 13.003 -4.484 1.00 0.00 C ATOM 3219 CG ARG A 209 5.590 11.857 -3.546 1.00 0.00 C ATOM 3220 CD ARG A 209 7.070 11.514 -3.606 1.00 0.00 C ATOM 3221 NE ARG A 209 7.356 10.495 -4.612 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.452 9.744 -4.606 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.359 9.897 -3.652 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.640 8.837 -5.556 1.00 0.00 N ATOM 0 H ARG A 209 3.091 12.415 -3.442 1.00 0.00 H new ATOM 0 HA ARG A 209 4.856 14.538 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.762 12.600 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.167 13.483 -4.812 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.319 12.127 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.001 10.979 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.642 12.415 -3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.400 11.161 -2.629 1.00 0.00 H new ATOM 0 HE ARG A 209 6.677 10.352 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.217 10.593 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.199 9.319 -3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.943 8.716 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.481 8.260 -5.551 1.00 0.00 H new ATOM 3238 N ALA A 210 3.177 14.732 -5.878 1.00 0.00 N ATOM 3239 CA ALA A 210 2.761 15.652 -6.929 1.00 0.00 C ATOM 3240 C ALA A 210 1.921 16.791 -6.361 1.00 0.00 C ATOM 3241 O ALA A 210 2.081 17.947 -6.750 1.00 0.00 O ATOM 3242 CB ALA A 210 1.985 14.907 -8.006 1.00 0.00 C ATOM 0 H ALA A 210 2.805 13.787 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 210 3.657 16.084 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.680 15.606 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.618 14.133 -8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.100 14.447 -7.565 1.00 0.00 H new ATOM 3248 N SER A 211 1.024 16.455 -5.439 1.00 0.00 N ATOM 3249 CA SER A 211 0.155 17.450 -4.821 1.00 0.00 C ATOM 3250 C SER A 211 0.974 18.507 -4.087 1.00 0.00 C ATOM 3251 O SER A 211 0.725 19.704 -4.220 1.00 0.00 O ATOM 3252 CB SER A 211 -0.816 16.776 -3.850 1.00 0.00 C ATOM 3253 OG SER A 211 -2.058 17.458 -3.814 1.00 0.00 O ATOM 0 H SER A 211 0.880 15.502 -5.104 1.00 0.00 H new ATOM 0 HA SER A 211 -0.413 17.941 -5.611 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.975 15.740 -4.150 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.380 16.755 -2.851 1.00 0.00 H new ATOM 0 HG SER A 211 -2.661 17.006 -3.187 1.00 0.00 H new ATOM 3259 N ALA A 212 1.954 18.053 -3.312 1.00 0.00 N ATOM 3260 CA ALA A 212 2.813 18.958 -2.558 1.00 0.00 C ATOM 3261 C ALA A 212 3.507 19.953 -3.482 1.00 0.00 C ATOM 3262 O ALA A 212 3.912 21.035 -3.056 1.00 0.00 O ATOM 3263 CB ALA A 212 3.841 18.169 -1.761 1.00 0.00 C ATOM 0 H ALA A 212 2.173 17.064 -3.190 1.00 0.00 H new ATOM 0 HA ALA A 212 2.187 19.521 -1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.475 18.858 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.330 17.503 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.456 17.580 -2.442 1.00 0.00 H new ATOM 3269 N LYS A 213 3.643 19.581 -4.750 1.00 0.00 N ATOM 3270 CA LYS A 213 4.288 20.440 -5.736 1.00 0.00 C ATOM 3271 C LYS A 213 3.280 21.393 -6.370 1.00 0.00 C ATOM 3272 O LYS A 213 3.657 22.347 -7.051 1.00 0.00 O ATOM 3273 CB LYS A 213 4.957 19.593 -6.821 1.00 0.00 C ATOM 3274 CG LYS A 213 5.973 18.602 -6.279 1.00 0.00 C ATOM 3275 CD LYS A 213 6.276 17.507 -7.287 1.00 0.00 C ATOM 3276 CE LYS A 213 7.070 18.041 -8.469 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.514 17.692 -8.371 1.00 0.00 N ATOM 0 H LYS A 213 3.315 18.689 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 213 5.048 21.031 -5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.189 19.049 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.451 20.254 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.893 19.127 -6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.593 18.156 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.837 16.709 -6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.343 17.070 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.661 17.636 -9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.961 19.124 -8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.020 18.074 -9.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.912 18.100 -7.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.620 16.658 -8.348 1.00 0.00 H new ATOM 3291 N ILE A 214 1.998 21.129 -6.140 1.00 0.00 N ATOM 3292 CA ILE A 214 0.937 21.966 -6.687 1.00 0.00 C ATOM 3293 C ILE A 214 0.434 22.964 -5.650 1.00 0.00 C ATOM 3294 O ILE A 214 -0.113 24.012 -5.996 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.249 21.117 -7.183 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.211 20.145 -8.271 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.362 22.015 -7.704 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.810 19.078 -8.599 1.00 0.00 C ATOM 0 H ILE A 214 1.669 20.343 -5.579 1.00 0.00 H new ATOM 0 HA ILE A 214 1.365 22.507 -7.531 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.638 20.538 -6.345 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.440 20.707 -9.176 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.136 19.665 -7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.193 21.401 -8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.705 22.671 -6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.986 22.618 -8.531 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.416 18.425 -9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.022 18.490 -7.706 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.728 19.549 -8.950 1.00 0.00 H new ATOM 3310 N LEU A 215 0.625 22.634 -4.378 1.00 0.00 N ATOM 3311 CA LEU A 215 0.193 23.503 -3.288 1.00 0.00 C ATOM 3312 C LEU A 215 1.314 23.703 -2.274 1.00 0.00 C ATOM 3313 O LEU A 215 2.238 22.895 -2.165 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.037 22.913 -2.597 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.082 21.388 -2.492 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.686 20.961 -1.163 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.870 20.797 -3.652 1.00 0.00 C ATOM 0 H LEU A 215 1.076 21.771 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.066 24.474 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.098 23.328 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.925 23.246 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.061 21.010 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.710 19.873 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.081 21.353 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.701 21.350 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.892 19.711 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.889 21.183 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.394 21.073 -4.593 1.00 0.00 H new ATOM 3329 N PRO A 216 1.233 24.802 -1.511 1.00 0.00 N ATOM 3330 CA PRO A 216 2.231 25.133 -0.489 1.00 0.00 C ATOM 3331 C PRO A 216 2.177 24.183 0.703 1.00 0.00 C ATOM 3332 O PRO A 216 1.326 23.296 0.763 1.00 0.00 O ATOM 3333 CB PRO A 216 1.844 26.550 -0.060 1.00 0.00 C ATOM 3334 CG PRO A 216 0.390 26.654 -0.364 1.00 0.00 C ATOM 3335 CD PRO A 216 0.160 25.808 -1.586 1.00 0.00 C ATOM 0 HA PRO A 216 3.248 25.052 -0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.039 26.710 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.417 27.299 -0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.210 26.300 0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.103 27.689 -0.547 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.827 25.345 -1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.225 26.397 -2.501 1.00 0.00 H new ATOM 3343 N ALA A 217 3.091 24.375 1.649 1.00 0.00 N ATOM 3344 CA ALA A 217 3.145 23.536 2.840 1.00 0.00 C ATOM 3345 C ALA A 217 1.952 23.801 3.752 1.00 0.00 C ATOM 3346 O ALA A 217 1.369 22.873 4.312 1.00 0.00 O ATOM 3347 CB ALA A 217 4.448 23.769 3.590 1.00 0.00 C ATOM 0 H ALA A 217 3.804 25.104 1.614 1.00 0.00 H new ATOM 0 HA ALA A 217 3.102 22.494 2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.475 23.136 4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.290 23.523 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.514 24.815 3.888 1.00 0.00 H new ATOM 3353 N SER A 218 1.596 25.073 3.898 1.00 0.00 N ATOM 3354 CA SER A 218 0.475 25.461 4.747 1.00 0.00 C ATOM 3355 C SER A 218 -0.789 24.700 4.358 1.00 0.00 C ATOM 3356 O SER A 218 -1.672 24.478 5.186 1.00 0.00 O ATOM 3357 CB SER A 218 0.229 26.967 4.647 1.00 0.00 C ATOM 3358 OG SER A 218 1.204 27.590 3.829 1.00 0.00 O ATOM 0 H SER A 218 2.067 25.853 3.440 1.00 0.00 H new ATOM 0 HA SER A 218 0.727 25.210 5.777 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.764 27.150 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.249 27.409 5.643 1.00 0.00 H new ATOM 0 HG SER A 218 1.023 28.552 3.780 1.00 0.00 H new ATOM 3364 N SER A 219 -0.868 24.304 3.092 1.00 0.00 N ATOM 3365 CA SER A 219 -2.025 23.572 2.591 1.00 0.00 C ATOM 3366 C SER A 219 -2.261 22.305 3.407 1.00 0.00 C ATOM 3367 O SER A 219 -3.388 21.818 3.507 1.00 0.00 O ATOM 3368 CB SER A 219 -1.828 23.214 1.116 1.00 0.00 C ATOM 3369 OG SER A 219 -1.767 24.379 0.312 1.00 0.00 O ATOM 0 H SER A 219 -0.144 24.478 2.394 1.00 0.00 H new ATOM 0 HA SER A 219 -2.901 24.214 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.910 22.638 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.648 22.579 0.780 1.00 0.00 H new ATOM 0 HG SER A 219 -2.575 24.438 -0.240 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.190 21.775 3.988 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.279 20.564 4.795 1.00 0.00 C ATOM 3377 C PHE A 220 -1.556 20.903 6.257 1.00 0.00 C ATOM 3378 O PHE A 220 -2.548 20.455 6.833 1.00 0.00 O ATOM 3379 CB PHE A 220 0.015 19.755 4.684 1.00 0.00 C ATOM 3380 CG PHE A 220 0.232 19.155 3.325 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.450 19.965 2.222 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.219 17.781 3.149 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.650 19.415 0.970 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.418 17.225 1.899 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.634 18.044 0.808 1.00 0.00 C ATOM 0 H PHE A 220 -0.250 22.165 3.915 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.107 19.965 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.859 20.400 4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.000 18.957 5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.464 21.038 2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.051 17.136 3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.819 20.058 0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.405 16.152 1.776 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.790 17.613 -0.170 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.673 21.698 6.851 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.820 22.096 8.246 1.00 0.00 C ATOM 3397 C PHE A 221 -1.043 23.602 8.361 1.00 0.00 C ATOM 3398 O PHE A 221 -0.593 24.372 7.513 1.00 0.00 O ATOM 3399 CB PHE A 221 0.418 21.690 9.049 1.00 0.00 C ATOM 3400 CG PHE A 221 0.558 20.205 9.223 1.00 0.00 C ATOM 3401 CD1 PHE A 221 0.842 19.391 8.138 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.407 19.623 10.471 1.00 0.00 C ATOM 3403 CE1 PHE A 221 0.971 18.023 8.296 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.535 18.257 10.635 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.818 17.456 9.546 1.00 0.00 C ATOM 0 H PHE A 221 0.152 22.080 6.388 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.692 21.584 8.653 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.307 22.075 8.550 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.375 22.161 10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 221 0.964 19.830 7.159 1.00 0.00 H new ATOM 0 HD2 PHE A 221 0.187 20.245 11.326 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.191 17.399 7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.414 17.816 11.613 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.919 16.388 9.672 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.741 24.012 9.415 1.00 0.00 N ATOM 3416 CA GLU A 222 -2.024 25.425 9.640 1.00 0.00 C ATOM 3417 C GLU A 222 -0.748 26.189 9.978 1.00 0.00 C ATOM 3418 O GLU A 222 -0.733 27.419 9.992 1.00 0.00 O ATOM 3419 CB GLU A 222 -3.045 25.590 10.768 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.578 25.025 12.099 1.00 0.00 C ATOM 3421 CD GLU A 222 -2.077 26.098 13.045 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -1.105 26.797 12.690 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -2.658 26.240 14.141 1.00 0.00 O ATOM 0 H GLU A 222 -2.121 23.387 10.126 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.440 25.837 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.270 26.649 10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.974 25.099 10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.401 24.487 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.782 24.301 11.923 1.00 0.00 H new ATOM 3430 N ASN A 223 0.323 25.450 10.251 1.00 0.00 N ATOM 3431 CA ASN A 223 1.604 26.057 10.591 1.00 0.00 C ATOM 3432 C ASN A 223 2.731 25.451 9.759 1.00 0.00 C ATOM 3433 O ASN A 223 3.009 25.903 8.647 1.00 0.00 O ATOM 3434 CB ASN A 223 1.900 25.873 12.081 1.00 0.00 C ATOM 3435 CG ASN A 223 1.289 24.603 12.639 1.00 0.00 C ATOM 3436 OD1 ASN A 223 1.496 23.514 12.105 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.529 24.738 13.720 1.00 0.00 N ATOM 0 H ASN A 223 0.329 24.430 10.243 1.00 0.00 H new ATOM 0 HA ASN A 223 1.543 27.122 10.368 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.979 25.852 12.234 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.516 26.731 12.633 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.090 23.919 14.140 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.385 25.661 14.130 1.00 0.00 H new ATOM 3444 N LEU A 224 3.375 24.425 10.304 1.00 0.00 N ATOM 3445 CA LEU A 224 4.472 23.756 9.613 1.00 0.00 C ATOM 3446 C LEU A 224 5.610 24.729 9.327 1.00 0.00 C ATOM 3447 O LEU A 224 6.488 24.451 8.510 1.00 0.00 O ATOM 3448 CB LEU A 224 3.974 23.137 8.305 1.00 0.00 C ATOM 3449 CG LEU A 224 3.793 21.619 8.307 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.238 21.145 6.973 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.113 20.925 8.613 1.00 0.00 C ATOM 0 H LEU A 224 3.157 24.038 11.222 1.00 0.00 H new ATOM 0 HA LEU A 224 4.849 22.966 10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.019 23.596 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.675 23.398 7.513 1.00 0.00 H new ATOM 0 HG LEU A 224 3.078 21.359 9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.116 20.062 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.271 21.616 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.928 21.417 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.965 19.845 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.849 21.193 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.471 21.240 9.593 1.00 0.00 H new ATOM 3463 N ASN A 225 5.591 25.871 10.006 1.00 0.00 N ATOM 3464 CA ASN A 225 6.623 26.886 9.827 1.00 0.00 C ATOM 3465 C ASN A 225 6.421 28.045 10.798 1.00 0.00 C ATOM 3466 O ASN A 225 6.500 27.838 12.008 1.00 0.00 O ATOM 3467 CB ASN A 225 6.613 27.404 8.387 1.00 0.00 C ATOM 3468 CG ASN A 225 5.627 28.539 8.188 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.937 29.699 8.458 1.00 0.00 O ATOM 3470 ND2 ASN A 225 4.432 28.208 7.713 1.00 0.00 N ATOM 0 H ASN A 225 4.872 26.117 10.686 1.00 0.00 H new ATOM 0 HA ASN A 225 7.589 26.427 10.034 1.00 0.00 H new ATOM 0 HB2 ASN A 225 7.613 27.744 8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 225 6.363 26.586 7.711 1.00 0.00 H new ATOM 0 HD21 ASN A 225 3.727 28.929 7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.219 27.233 7.503 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.412 10.399 4.942 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.635 10.541 4.830 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.255 9.181 4.963 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.529 7.974 4.846 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.572 11.551 5.077 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.764 12.397 6.108 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.037 12.355 7.400 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.818 13.497 6.004 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.311 14.734 5.231 1.00 0.00 C HETATM 3487 C6 JH3 A 300 0.060 15.183 5.704 1.00 0.00 C HETATM 3488 C7 JH3 A 300 1.263 14.812 5.227 1.00 0.00 C HETATM 3489 C7' JH3 A 300 1.432 13.865 4.048 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.540 15.389 5.834 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.118 16.560 5.013 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.468 16.201 4.358 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.443 14.890 3.735 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.671 16.034 2.873 1.00 0.00 C HETATM 3495 CB' JH3 A 300 6.111 16.058 2.340 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.534 16.214 1.851 1.00 0.00 C HETATM 0 HB'B JH3 A 300 6.574 17.014 2.585 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.682 15.250 2.798 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.969 12.906 4.282 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.954 14.293 3.166 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.096 11.385 7.879 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.093 12.509 7.178 1.00 0.00 H new HETATM 0 HMB JH3 A 300 1.071 7.982 3.900 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.240 7.920 5.671 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.131 7.107 4.879 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.739 15.499 2.061 1.00 0.00 H new HETATM 0 HCA JH3 A 300 3.138 17.227 1.922 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.918 16.044 0.845 1.00 0.00 H new HETATM 0 HB' JH3 A 300 6.101 15.927 1.258 1.00 0.00 H new HETATM 0 HA JH3 A 300 5.030 16.780 5.091 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.405 16.846 4.239 1.00 0.00 H new HETATM 0 H9 JH3 A 300 3.249 17.426 5.661 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.332 15.730 6.848 1.00 0.00 H new HETATM 0 H8 JH3 A 300 3.289 14.601 5.910 1.00 0.00 H new HETATM 0 H7' JH3 A 300 2.493 13.717 3.850 1.00 0.00 H new HETATM 0 H6 JH3 A 300 0.072 15.893 6.531 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.269 14.503 4.167 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.021 15.552 5.352 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.704 13.101 5.507 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.123 13.799 7.006 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.311 13.141 8.070 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.216 11.716 4.213 1.00 0.00 H new