USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 120 GLN :FLIP amide:sc= -0.814 F(o=-2.8!,f=-0.8) USER MOD Set 1.2: A 122 THR OG1 : rot 79:sc= 0.00895 USER MOD Set 2.1: A 99 SER OG : rot -102:sc= 0.67 USER MOD Set 2.2: A 117 LYS NZ :NH3+ -133:sc= 0.231 (180deg=-0.23) USER MOD Set 3.1: A 62 HIS : +bothHN:sc= 0.305 K(o=1.4,f=-4.7!) USER MOD Set 3.2: A 70 TYR OH : rot -112:sc= 1.12 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -152:sc= 1.38 (180deg=0.784) USER MOD Single : A 2 GLN : amide:sc= -1.05 K(o=-1.1,f=-5.3!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0573) USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= 1.07 (180deg=-0.498!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 161:sc= 1.15 (180deg=0.949) USER MOD Single : A 30 TYR OH : rot 180:sc= 1.01 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0766 USER MOD Single : A 38 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.1) USER MOD Single : A 40 ASN : amide:sc= -0.413 K(o=-0.41,f=-3.3) USER MOD Single : A 44 SER OG : rot -93:sc= 0.148 USER MOD Single : A 49 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.0084) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 1.2 K(o=1.2,f=-2.1!) USER MOD Single : A 56 ASN : amide:sc= 0.0379 X(o=0.038,f=-0.33) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 170:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 1.11 K(o=1.1,f=-2!) USER MOD Single : A 71 GLN : amide:sc= 0.517 K(o=0.52,f=-5.1!) USER MOD Single : A 73 THR OG1 : rot 179:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.164 K(o=-0.16,f=-2.2) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 175:sc= 1.25 (180deg=0.907) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -160:sc= -2.26! USER MOD Single : A 83 MET CE :methyl 166:sc= -2.37 (180deg=-3.07!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 162:sc= 1.21 (180deg=0.274) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.772 F(o=-1.7!,f=-0.77) USER MOD Single : A 92 THR OG1 : rot -160:sc= -1.54! USER MOD Single : A 94 LYS NZ :NH3+ -146:sc= 0 (180deg=-1.15) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 156:sc= -0.0861 (180deg=-0.434) USER MOD Single : A 97 MET CE :methyl -132:sc= -0.459 (180deg=-3.88!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 143:sc= 1.28 (180deg=0.667) USER MOD Single : A 106 THR OG1 : rot -34:sc= 0.915 USER MOD Single : A 114 GLN : amide:sc= 1.4 K(o=1.4,f=-5!) USER MOD Single : A 115 LYS NZ :NH3+ 172:sc=-0.00246 (180deg=-0.103) USER MOD Single : A 119 LYS NZ :NH3+ -170:sc= 2.38 (180deg=1.98) USER MOD Single : A 125 THR OG1 : rot -160:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -2.88! C(o=-2.9!,f=-16!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -80:sc= -0.14 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.147 -1.814 -10.581 1.00 0.00 N ATOM 2 CA MET A 1 -5.336 -1.099 -9.304 1.00 0.00 C ATOM 3 C MET A 1 -4.382 0.082 -9.208 1.00 0.00 C ATOM 4 O MET A 1 -3.405 0.170 -9.956 1.00 0.00 O ATOM 5 CB MET A 1 -5.116 -2.043 -8.111 1.00 0.00 C ATOM 6 CG MET A 1 -3.661 -2.435 -7.872 1.00 0.00 C ATOM 7 SD MET A 1 -2.939 -3.368 -9.238 1.00 0.00 S ATOM 8 CE MET A 1 -1.274 -3.631 -8.625 1.00 0.00 C ATOM 0 H1 MET A 1 -6.039 -2.272 -10.858 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.862 -1.138 -11.318 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.407 -2.536 -10.468 1.00 0.00 H new ATOM 0 HA MET A 1 -6.362 -0.731 -9.274 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.503 -1.566 -7.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.702 -2.949 -8.268 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.072 -1.533 -7.706 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.597 -3.030 -6.961 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.701 -4.196 -9.360 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.793 -2.668 -8.453 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.315 -4.189 -7.689 1.00 0.00 H new ATOM 17 N GLN A 2 -4.687 0.990 -8.298 1.00 0.00 N ATOM 18 CA GLN A 2 -3.811 2.100 -7.972 1.00 0.00 C ATOM 19 C GLN A 2 -3.466 2.050 -6.496 1.00 0.00 C ATOM 20 O GLN A 2 -3.791 1.080 -5.810 1.00 0.00 O ATOM 21 CB GLN A 2 -4.472 3.443 -8.286 1.00 0.00 C ATOM 22 CG GLN A 2 -4.513 3.790 -9.765 1.00 0.00 C ATOM 23 CD GLN A 2 -3.146 4.144 -10.323 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.120 3.619 -9.890 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.122 5.059 -11.275 1.00 0.00 N ATOM 0 H GLN A 2 -5.555 0.977 -7.762 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.909 2.011 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.491 3.432 -7.899 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -3.938 4.231 -7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -4.920 2.945 -10.321 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.192 4.629 -9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -3.993 5.471 -11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -2.232 5.353 -11.677 1.00 0.00 H new ATOM 34 N ALA A 3 -2.822 3.090 -6.008 1.00 0.00 N ATOM 35 CA ALA A 3 -2.489 3.178 -4.606 1.00 0.00 C ATOM 36 C ALA A 3 -3.327 4.247 -3.925 1.00 0.00 C ATOM 37 O ALA A 3 -3.041 5.438 -4.030 1.00 0.00 O ATOM 38 CB ALA A 3 -1.014 3.470 -4.440 1.00 0.00 C ATOM 0 H ALA A 3 -2.519 3.888 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 3 -2.710 2.221 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -0.773 3.534 -3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.431 2.670 -4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -0.774 4.416 -4.925 1.00 0.00 H new ATOM 44 N LYS A 4 -4.376 3.807 -3.251 1.00 0.00 N ATOM 45 CA LYS A 4 -5.267 4.697 -2.529 1.00 0.00 C ATOM 46 C LYS A 4 -5.025 4.566 -1.034 1.00 0.00 C ATOM 47 O LYS A 4 -5.497 3.621 -0.401 1.00 0.00 O ATOM 48 CB LYS A 4 -6.722 4.376 -2.849 1.00 0.00 C ATOM 49 CG LYS A 4 -7.106 4.629 -4.296 1.00 0.00 C ATOM 50 CD LYS A 4 -8.460 4.018 -4.620 1.00 0.00 C ATOM 51 CE LYS A 4 -9.534 4.478 -3.646 1.00 0.00 C ATOM 52 NZ LYS A 4 -10.817 3.763 -3.865 1.00 0.00 N ATOM 0 H LYS A 4 -4.633 2.822 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.062 5.721 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.914 3.330 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.366 4.973 -2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.134 5.702 -4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.347 4.208 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.749 4.291 -5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.385 2.931 -4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.194 4.311 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.692 5.551 -3.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.525 4.103 -3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.154 3.943 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.672 2.742 -3.733 1.00 0.00 H new ATOM 66 N PRO A 5 -4.246 5.494 -0.470 1.00 0.00 N ATOM 67 CA PRO A 5 -3.910 5.508 0.953 1.00 0.00 C ATOM 68 C PRO A 5 -5.131 5.408 1.861 1.00 0.00 C ATOM 69 O PRO A 5 -6.016 6.271 1.853 1.00 0.00 O ATOM 70 CB PRO A 5 -3.214 6.855 1.139 1.00 0.00 C ATOM 71 CG PRO A 5 -2.642 7.166 -0.194 1.00 0.00 C ATOM 72 CD PRO A 5 -3.610 6.603 -1.196 1.00 0.00 C ATOM 0 HA PRO A 5 -3.298 4.649 1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.917 7.624 1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.437 6.798 1.901 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.523 8.241 -0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.655 6.719 -0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.340 7.348 -1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.101 6.255 -2.095 1.00 0.00 H new ATOM 80 N GLN A 6 -5.167 4.342 2.639 1.00 0.00 N ATOM 81 CA GLN A 6 -6.217 4.129 3.620 1.00 0.00 C ATOM 82 C GLN A 6 -5.662 3.326 4.785 1.00 0.00 C ATOM 83 O GLN A 6 -4.556 2.792 4.700 1.00 0.00 O ATOM 84 CB GLN A 6 -7.413 3.395 2.999 1.00 0.00 C ATOM 85 CG GLN A 6 -7.088 1.992 2.511 1.00 0.00 C ATOM 86 CD GLN A 6 -8.328 1.219 2.104 1.00 0.00 C ATOM 87 OE1 GLN A 6 -8.949 0.551 2.931 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.690 1.291 0.831 1.00 0.00 N ATOM 0 H GLN A 6 -4.469 3.599 2.609 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.565 5.099 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.214 3.336 3.736 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.792 3.982 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.407 2.054 1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.566 1.448 3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.148 1.856 0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.511 0.781 0.505 1.00 0.00 H new ATOM 97 N ILE A 7 -6.414 3.255 5.869 1.00 0.00 N ATOM 98 CA ILE A 7 -6.024 2.446 7.009 1.00 0.00 C ATOM 99 C ILE A 7 -6.621 1.048 6.871 1.00 0.00 C ATOM 100 O ILE A 7 -7.844 0.886 6.899 1.00 0.00 O ATOM 101 CB ILE A 7 -6.478 3.070 8.356 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.746 4.383 8.641 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.249 2.104 9.504 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.311 5.575 7.910 1.00 0.00 C ATOM 0 H ILE A 7 -7.299 3.749 5.983 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.935 2.396 7.018 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.544 3.279 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.778 4.579 9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.697 4.268 8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.575 2.564 10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.819 1.191 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.188 1.862 9.570 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.736 6.465 8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.254 5.403 6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.352 5.719 8.199 1.00 0.00 H new ATOM 116 N PRO A 8 -5.775 0.027 6.664 1.00 0.00 N ATOM 117 CA PRO A 8 -6.223 -1.364 6.593 1.00 0.00 C ATOM 118 C PRO A 8 -6.827 -1.831 7.908 1.00 0.00 C ATOM 119 O PRO A 8 -6.645 -1.201 8.949 1.00 0.00 O ATOM 120 CB PRO A 8 -4.940 -2.150 6.300 1.00 0.00 C ATOM 121 CG PRO A 8 -3.989 -1.147 5.759 1.00 0.00 C ATOM 122 CD PRO A 8 -4.323 0.141 6.457 1.00 0.00 C ATOM 0 HA PRO A 8 -7.000 -1.500 5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.549 -2.617 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.122 -2.949 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.957 -1.441 5.951 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.096 -1.047 4.679 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.786 0.242 7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.067 1.009 5.850 1.00 0.00 H new ATOM 130 N LYS A 9 -7.530 -2.947 7.863 1.00 0.00 N ATOM 131 CA LYS A 9 -8.105 -3.512 9.073 1.00 0.00 C ATOM 132 C LYS A 9 -7.181 -4.579 9.633 1.00 0.00 C ATOM 133 O LYS A 9 -7.481 -5.223 10.640 1.00 0.00 O ATOM 134 CB LYS A 9 -9.515 -4.073 8.854 1.00 0.00 C ATOM 135 CG LYS A 9 -9.641 -5.001 7.667 1.00 0.00 C ATOM 136 CD LYS A 9 -9.834 -4.222 6.384 1.00 0.00 C ATOM 137 CE LYS A 9 -9.817 -5.142 5.189 1.00 0.00 C ATOM 138 NZ LYS A 9 -10.984 -6.065 5.183 1.00 0.00 N ATOM 0 H LYS A 9 -7.716 -3.477 7.012 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.205 -2.702 9.795 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.823 -4.608 9.752 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.208 -3.241 8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.747 -5.620 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.484 -5.676 7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.781 -3.683 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.046 -3.476 6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.818 -4.549 4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.895 -5.723 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.011 -6.585 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.897 -6.739 5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.861 -5.517 5.292 1.00 0.00 H new ATOM 152 N ASP A 10 -6.058 -4.764 8.953 1.00 0.00 N ATOM 153 CA ASP A 10 -5.007 -5.645 9.432 1.00 0.00 C ATOM 154 C ASP A 10 -4.186 -4.925 10.488 1.00 0.00 C ATOM 155 O ASP A 10 -3.447 -3.986 10.184 1.00 0.00 O ATOM 156 CB ASP A 10 -4.104 -6.096 8.285 1.00 0.00 C ATOM 157 CG ASP A 10 -3.019 -7.042 8.755 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.869 -6.598 8.946 1.00 0.00 O ATOM 159 OD2 ASP A 10 -3.310 -8.244 8.934 1.00 0.00 O ATOM 0 H ASP A 10 -5.853 -4.311 8.062 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.468 -6.532 9.867 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.707 -6.587 7.521 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.647 -5.223 7.819 1.00 0.00 H new ATOM 164 N LYS A 11 -4.328 -5.366 11.726 1.00 0.00 N ATOM 165 CA LYS A 11 -3.700 -4.702 12.856 1.00 0.00 C ATOM 166 C LYS A 11 -2.267 -5.193 13.020 1.00 0.00 C ATOM 167 O LYS A 11 -1.909 -5.806 14.028 1.00 0.00 O ATOM 168 CB LYS A 11 -4.521 -4.952 14.127 1.00 0.00 C ATOM 169 CG LYS A 11 -6.018 -4.924 13.862 1.00 0.00 C ATOM 170 CD LYS A 11 -6.847 -5.055 15.129 1.00 0.00 C ATOM 171 CE LYS A 11 -8.259 -5.526 14.813 1.00 0.00 C ATOM 172 NZ LYS A 11 -8.831 -4.824 13.631 1.00 0.00 N ATOM 0 H LYS A 11 -4.878 -6.188 11.976 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.669 -3.628 12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.247 -5.919 14.549 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.272 -4.196 14.872 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.275 -3.991 13.361 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.276 -5.734 13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.369 -5.760 15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.887 -4.094 15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.250 -6.600 14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.899 -5.358 15.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.866 -4.773 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.441 -3.861 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.587 -5.346 12.765 1.00 0.00 H new ATOM 186 N SER A 12 -1.472 -4.933 11.995 1.00 0.00 N ATOM 187 CA SER A 12 -0.071 -5.331 11.953 1.00 0.00 C ATOM 188 C SER A 12 0.619 -4.650 10.774 1.00 0.00 C ATOM 189 O SER A 12 1.831 -4.421 10.796 1.00 0.00 O ATOM 190 CB SER A 12 0.061 -6.854 11.837 1.00 0.00 C ATOM 191 OG SER A 12 1.419 -7.260 11.880 1.00 0.00 O ATOM 0 H SER A 12 -1.782 -4.435 11.160 1.00 0.00 H new ATOM 0 HA SER A 12 0.409 -5.020 12.881 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.489 -7.331 12.648 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.392 -7.190 10.904 1.00 0.00 H new ATOM 0 HG SER A 12 1.471 -8.236 11.805 1.00 0.00 H new ATOM 197 N LYS A 13 -0.163 -4.374 9.730 1.00 0.00 N ATOM 198 CA LYS A 13 0.289 -3.558 8.607 1.00 0.00 C ATOM 199 C LYS A 13 0.821 -2.210 9.074 1.00 0.00 C ATOM 200 O LYS A 13 0.468 -1.726 10.140 1.00 0.00 O ATOM 201 CB LYS A 13 -0.876 -3.302 7.642 1.00 0.00 C ATOM 202 CG LYS A 13 -1.163 -4.430 6.666 1.00 0.00 C ATOM 203 CD LYS A 13 -0.438 -4.222 5.346 1.00 0.00 C ATOM 204 CE LYS A 13 1.066 -4.390 5.493 1.00 0.00 C ATOM 205 NZ LYS A 13 1.782 -4.198 4.205 1.00 0.00 N ATOM 0 H LYS A 13 -1.122 -4.709 9.641 1.00 0.00 H new ATOM 0 HA LYS A 13 1.089 -4.107 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.776 -3.110 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.665 -2.396 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.856 -5.379 7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.236 -4.493 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.813 -4.933 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.656 -3.224 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.440 -3.674 6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.282 -5.385 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.804 -4.322 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.446 -4.898 3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.598 -3.240 3.845 1.00 0.00 H new ATOM 219 N VAL A 14 1.698 -1.628 8.279 1.00 0.00 N ATOM 220 CA VAL A 14 2.034 -0.229 8.422 1.00 0.00 C ATOM 221 C VAL A 14 1.295 0.585 7.358 1.00 0.00 C ATOM 222 O VAL A 14 1.555 0.452 6.160 1.00 0.00 O ATOM 223 CB VAL A 14 3.559 0.008 8.339 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.165 -0.644 7.108 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.874 1.494 8.362 1.00 0.00 C ATOM 0 H VAL A 14 2.191 -2.107 7.525 1.00 0.00 H new ATOM 0 HA VAL A 14 1.717 0.100 9.412 1.00 0.00 H new ATOM 0 HB VAL A 14 4.009 -0.459 9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.238 -0.454 7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.987 -1.719 7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.705 -0.227 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.953 1.638 8.303 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.396 1.981 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.500 1.931 9.288 1.00 0.00 H new ATOM 235 N ALA A 15 0.349 1.401 7.803 1.00 0.00 N ATOM 236 CA ALA A 15 -0.485 2.174 6.889 1.00 0.00 C ATOM 237 C ALA A 15 0.272 3.365 6.327 1.00 0.00 C ATOM 238 O ALA A 15 0.129 3.715 5.156 1.00 0.00 O ATOM 239 CB ALA A 15 -1.748 2.643 7.593 1.00 0.00 C ATOM 0 H ALA A 15 0.139 1.546 8.791 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.761 1.524 6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.360 3.218 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.312 1.778 7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.479 3.269 8.444 1.00 0.00 H new ATOM 245 N GLY A 16 1.079 3.982 7.171 1.00 0.00 N ATOM 246 CA GLY A 16 1.839 5.136 6.759 1.00 0.00 C ATOM 247 C GLY A 16 3.071 5.317 7.606 1.00 0.00 C ATOM 248 O GLY A 16 3.200 4.690 8.658 1.00 0.00 O ATOM 0 H GLY A 16 1.221 3.701 8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.128 5.028 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.215 6.027 6.827 1.00 0.00 H new ATOM 252 N TYR A 17 3.981 6.153 7.148 1.00 0.00 N ATOM 253 CA TYR A 17 5.194 6.436 7.892 1.00 0.00 C ATOM 254 C TYR A 17 5.176 7.877 8.362 1.00 0.00 C ATOM 255 O TYR A 17 4.870 8.786 7.591 1.00 0.00 O ATOM 256 CB TYR A 17 6.430 6.172 7.029 1.00 0.00 C ATOM 257 CG TYR A 17 6.486 4.765 6.475 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.812 4.432 5.306 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.201 3.769 7.125 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.847 3.145 4.803 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.244 2.480 6.627 1.00 0.00 C ATOM 262 CZ TYR A 17 6.565 2.173 5.466 1.00 0.00 C ATOM 263 OH TYR A 17 6.599 0.887 4.970 1.00 0.00 O ATOM 0 H TYR A 17 3.904 6.650 6.261 1.00 0.00 H new ATOM 0 HA TYR A 17 5.240 5.777 8.759 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.445 6.881 6.202 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.325 6.357 7.623 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.251 5.192 4.782 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.733 4.005 8.035 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.315 2.902 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.807 1.717 7.144 1.00 0.00 H new ATOM 0 HH TYR A 17 7.150 0.325 5.555 1.00 0.00 H new ATOM 273 N ILE A 18 5.487 8.080 9.624 1.00 0.00 N ATOM 274 CA ILE A 18 5.475 9.407 10.197 1.00 0.00 C ATOM 275 C ILE A 18 6.885 9.989 10.187 1.00 0.00 C ATOM 276 O ILE A 18 7.777 9.557 10.921 1.00 0.00 O ATOM 277 CB ILE A 18 4.868 9.413 11.624 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.819 10.833 12.187 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.630 8.493 12.562 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.899 11.746 11.414 1.00 0.00 C ATOM 0 H ILE A 18 5.752 7.340 10.274 1.00 0.00 H new ATOM 0 HA ILE A 18 4.833 10.039 9.583 1.00 0.00 H new ATOM 0 HB ILE A 18 3.849 9.035 11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.493 10.794 13.226 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.825 11.253 12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.175 8.524 13.552 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.595 7.473 12.179 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.668 8.820 12.629 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.909 12.739 11.864 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.237 11.813 10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.885 11.347 11.439 1.00 0.00 H new ATOM 292 N GLU A 19 7.086 10.949 9.314 1.00 0.00 N ATOM 293 CA GLU A 19 8.389 11.557 9.142 1.00 0.00 C ATOM 294 C GLU A 19 8.375 13.006 9.598 1.00 0.00 C ATOM 295 O GLU A 19 7.783 13.874 8.959 1.00 0.00 O ATOM 296 CB GLU A 19 8.844 11.448 7.683 1.00 0.00 C ATOM 297 CG GLU A 19 9.051 10.011 7.222 1.00 0.00 C ATOM 298 CD GLU A 19 9.438 9.913 5.760 1.00 0.00 C ATOM 299 OE1 GLU A 19 10.584 10.278 5.416 1.00 0.00 O ATOM 300 OE2 GLU A 19 8.608 9.457 4.948 1.00 0.00 O ATOM 0 H GLU A 19 6.360 11.329 8.707 1.00 0.00 H new ATOM 0 HA GLU A 19 9.103 11.017 9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.102 11.925 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.775 12.000 7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.827 9.547 7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.135 9.445 7.389 1.00 0.00 H new ATOM 307 N ILE A 20 9.018 13.251 10.722 1.00 0.00 N ATOM 308 CA ILE A 20 9.129 14.589 11.274 1.00 0.00 C ATOM 309 C ILE A 20 10.601 14.918 11.502 1.00 0.00 C ATOM 310 O ILE A 20 11.175 14.552 12.529 1.00 0.00 O ATOM 311 CB ILE A 20 8.364 14.723 12.613 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.963 14.120 12.493 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.269 16.188 13.025 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.232 14.014 13.813 1.00 0.00 C ATOM 0 H ILE A 20 9.478 12.531 11.279 1.00 0.00 H new ATOM 0 HA ILE A 20 8.686 15.285 10.562 1.00 0.00 H new ATOM 0 HB ILE A 20 8.914 14.177 13.379 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.372 14.729 11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.041 13.127 12.050 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.728 16.266 13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.272 16.598 13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.739 16.749 12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.247 13.578 13.649 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.801 13.381 14.494 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.121 15.007 14.248 1.00 0.00 H new ATOM 326 N PRO A 21 11.237 15.599 10.536 1.00 0.00 N ATOM 327 CA PRO A 21 12.671 15.921 10.600 1.00 0.00 C ATOM 328 C PRO A 21 12.999 16.877 11.740 1.00 0.00 C ATOM 329 O PRO A 21 14.153 17.021 12.145 1.00 0.00 O ATOM 330 CB PRO A 21 12.951 16.584 9.247 1.00 0.00 C ATOM 331 CG PRO A 21 11.626 17.088 8.782 1.00 0.00 C ATOM 332 CD PRO A 21 10.612 16.110 9.301 1.00 0.00 C ATOM 0 HA PRO A 21 13.278 15.035 10.787 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.670 17.397 9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.373 15.872 8.538 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.433 18.091 9.163 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.590 17.148 7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.655 16.591 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.421 15.310 8.586 1.00 0.00 H new ATOM 340 N ASP A 22 11.965 17.516 12.259 1.00 0.00 N ATOM 341 CA ASP A 22 12.109 18.472 13.342 1.00 0.00 C ATOM 342 C ASP A 22 12.147 17.752 14.687 1.00 0.00 C ATOM 343 O ASP A 22 12.669 18.278 15.668 1.00 0.00 O ATOM 344 CB ASP A 22 10.952 19.469 13.295 1.00 0.00 C ATOM 345 CG ASP A 22 11.093 20.606 14.283 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.210 20.754 15.145 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.076 21.374 14.181 1.00 0.00 O ATOM 0 H ASP A 22 11.004 17.387 11.942 1.00 0.00 H new ATOM 0 HA ASP A 22 13.048 19.012 13.224 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.878 19.880 12.288 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.019 18.940 13.492 1.00 0.00 H new ATOM 352 N ALA A 23 11.617 16.531 14.722 1.00 0.00 N ATOM 353 CA ALA A 23 11.595 15.744 15.950 1.00 0.00 C ATOM 354 C ALA A 23 12.438 14.480 15.801 1.00 0.00 C ATOM 355 O ALA A 23 12.389 13.586 16.647 1.00 0.00 O ATOM 356 CB ALA A 23 10.161 15.395 16.326 1.00 0.00 C ATOM 0 H ALA A 23 11.198 16.067 13.916 1.00 0.00 H new ATOM 0 HA ALA A 23 12.028 16.343 16.751 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.158 14.808 17.244 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.592 16.312 16.480 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.705 14.816 15.523 1.00 0.00 H new ATOM 362 N ASP A 24 13.213 14.429 14.713 1.00 0.00 N ATOM 363 CA ASP A 24 14.118 13.312 14.421 1.00 0.00 C ATOM 364 C ASP A 24 13.334 12.015 14.180 1.00 0.00 C ATOM 365 O ASP A 24 13.880 10.913 14.230 1.00 0.00 O ATOM 366 CB ASP A 24 15.111 13.133 15.575 1.00 0.00 C ATOM 367 CG ASP A 24 16.388 12.424 15.159 1.00 0.00 C ATOM 368 OD1 ASP A 24 17.363 13.121 14.821 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.435 11.180 15.177 1.00 0.00 O ATOM 0 H ASP A 24 13.230 15.165 14.007 1.00 0.00 H new ATOM 0 HA ASP A 24 14.669 13.542 13.509 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.363 14.111 15.985 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.632 12.567 16.374 1.00 0.00 H new ATOM 374 N ILE A 25 12.056 12.161 13.871 1.00 0.00 N ATOM 375 CA ILE A 25 11.161 11.021 13.720 1.00 0.00 C ATOM 376 C ILE A 25 11.078 10.568 12.262 1.00 0.00 C ATOM 377 O ILE A 25 10.735 11.353 11.385 1.00 0.00 O ATOM 378 CB ILE A 25 9.746 11.374 14.237 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.787 11.671 15.740 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.764 10.247 13.944 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.448 12.074 16.324 1.00 0.00 C ATOM 0 H ILE A 25 11.610 13.066 13.718 1.00 0.00 H new ATOM 0 HA ILE A 25 11.568 10.201 14.312 1.00 0.00 H new ATOM 0 HB ILE A 25 9.404 12.267 13.713 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.150 10.787 16.265 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.507 12.469 15.923 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.776 10.519 14.317 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.712 10.080 12.868 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.100 9.335 14.437 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.560 12.267 17.391 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.091 12.976 15.827 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.729 11.269 16.175 1.00 0.00 H new ATOM 393 N LYS A 26 11.416 9.307 12.009 1.00 0.00 N ATOM 394 CA LYS A 26 11.329 8.731 10.664 1.00 0.00 C ATOM 395 C LYS A 26 10.789 7.304 10.754 1.00 0.00 C ATOM 396 O LYS A 26 11.340 6.380 10.157 1.00 0.00 O ATOM 397 CB LYS A 26 12.707 8.702 9.970 1.00 0.00 C ATOM 398 CG LYS A 26 13.358 10.065 9.754 1.00 0.00 C ATOM 399 CD LYS A 26 14.122 10.545 10.982 1.00 0.00 C ATOM 400 CE LYS A 26 15.224 9.572 11.379 1.00 0.00 C ATOM 401 NZ LYS A 26 15.979 10.040 12.573 1.00 0.00 N ATOM 0 H LYS A 26 11.755 8.659 12.720 1.00 0.00 H new ATOM 0 HA LYS A 26 10.659 9.357 10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.382 8.086 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.598 8.213 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.039 10.009 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.590 10.795 9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.557 11.524 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.430 10.670 11.815 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.787 8.595 11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.912 9.443 10.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.484 9.238 13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.665 10.768 12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.317 10.442 13.267 1.00 0.00 H new ATOM 415 N GLU A 27 9.695 7.140 11.481 1.00 0.00 N ATOM 416 CA GLU A 27 9.225 5.816 11.875 1.00 0.00 C ATOM 417 C GLU A 27 7.854 5.489 11.273 1.00 0.00 C ATOM 418 O GLU A 27 7.144 6.376 10.816 1.00 0.00 O ATOM 419 CB GLU A 27 9.162 5.757 13.397 1.00 0.00 C ATOM 420 CG GLU A 27 10.524 5.808 14.070 1.00 0.00 C ATOM 421 CD GLU A 27 11.250 4.479 14.032 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.025 3.650 14.942 1.00 0.00 O ATOM 423 OE2 GLU A 27 12.054 4.258 13.107 1.00 0.00 O ATOM 0 H GLU A 27 9.112 7.909 11.812 1.00 0.00 H new ATOM 0 HA GLU A 27 9.923 5.071 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.557 6.588 13.759 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.654 4.840 13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.137 6.565 13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.400 6.119 15.107 1.00 0.00 H new ATOM 430 N PRO A 28 7.472 4.196 11.253 1.00 0.00 N ATOM 431 CA PRO A 28 6.175 3.756 10.726 1.00 0.00 C ATOM 432 C PRO A 28 5.034 3.877 11.745 1.00 0.00 C ATOM 433 O PRO A 28 5.268 4.018 12.944 1.00 0.00 O ATOM 434 CB PRO A 28 6.436 2.291 10.396 1.00 0.00 C ATOM 435 CG PRO A 28 7.432 1.849 11.409 1.00 0.00 C ATOM 436 CD PRO A 28 8.285 3.053 11.720 1.00 0.00 C ATOM 0 HA PRO A 28 5.849 4.365 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.521 1.702 10.457 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.823 2.176 9.383 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.936 1.482 12.307 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.041 1.031 11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.500 3.125 12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.244 3.007 11.203 1.00 0.00 H new ATOM 444 N VAL A 29 3.796 3.811 11.248 1.00 0.00 N ATOM 445 CA VAL A 29 2.605 3.894 12.098 1.00 0.00 C ATOM 446 C VAL A 29 1.693 2.692 11.848 1.00 0.00 C ATOM 447 O VAL A 29 1.472 2.303 10.695 1.00 0.00 O ATOM 448 CB VAL A 29 1.810 5.195 11.835 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.630 5.321 12.791 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.716 6.409 11.949 1.00 0.00 C ATOM 0 H VAL A 29 3.592 3.700 10.255 1.00 0.00 H new ATOM 0 HA VAL A 29 2.943 3.896 13.134 1.00 0.00 H new ATOM 0 HB VAL A 29 1.419 5.147 10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.090 6.245 12.583 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.039 4.471 12.657 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.994 5.337 13.818 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.138 7.314 11.761 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.141 6.453 12.952 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.520 6.333 11.217 1.00 0.00 H new ATOM 460 N TYR A 30 1.164 2.108 12.920 1.00 0.00 N ATOM 461 CA TYR A 30 0.359 0.895 12.808 1.00 0.00 C ATOM 462 C TYR A 30 -1.129 1.172 13.017 1.00 0.00 C ATOM 463 O TYR A 30 -1.515 1.895 13.938 1.00 0.00 O ATOM 464 CB TYR A 30 0.814 -0.147 13.830 1.00 0.00 C ATOM 465 CG TYR A 30 2.278 -0.510 13.742 1.00 0.00 C ATOM 466 CD1 TYR A 30 2.812 -1.071 12.589 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.121 -0.308 14.826 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.146 -1.422 12.519 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.454 -0.651 14.763 1.00 0.00 C ATOM 470 CZ TYR A 30 4.963 -1.208 13.610 1.00 0.00 C ATOM 471 OH TYR A 30 6.291 -1.564 13.560 1.00 0.00 O ATOM 0 H TYR A 30 1.278 2.454 13.873 1.00 0.00 H new ATOM 0 HA TYR A 30 0.502 0.516 11.796 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.605 0.229 14.832 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.219 -1.051 13.698 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.174 -1.235 11.733 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.726 0.125 15.733 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.547 -1.861 11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.097 -0.484 15.614 1.00 0.00 H new ATOM 0 HH TYR A 30 6.721 -1.343 14.412 1.00 0.00 H new ATOM 481 N PRO A 31 -1.978 0.624 12.135 1.00 0.00 N ATOM 482 CA PRO A 31 -3.427 0.583 12.337 1.00 0.00 C ATOM 483 C PRO A 31 -3.811 -0.334 13.486 1.00 0.00 C ATOM 484 O PRO A 31 -3.310 -1.457 13.595 1.00 0.00 O ATOM 485 CB PRO A 31 -3.968 0.005 11.025 1.00 0.00 C ATOM 486 CG PRO A 31 -2.860 0.154 10.047 1.00 0.00 C ATOM 487 CD PRO A 31 -1.601 0.036 10.849 1.00 0.00 C ATOM 0 HA PRO A 31 -3.824 1.568 12.583 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.251 -1.041 11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.858 0.541 10.696 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.909 -0.617 9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.912 1.116 9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.286 -1.002 10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.774 0.574 10.385 1.00 0.00 H new ATOM 495 N GLY A 32 -4.695 0.140 14.337 1.00 0.00 N ATOM 496 CA GLY A 32 -5.162 -0.675 15.427 1.00 0.00 C ATOM 497 C GLY A 32 -5.958 0.122 16.428 1.00 0.00 C ATOM 498 O GLY A 32 -5.648 1.286 16.678 1.00 0.00 O ATOM 0 H GLY A 32 -5.099 1.076 14.293 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.778 -1.485 15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.310 -1.136 15.926 1.00 0.00 H new ATOM 502 N PRO A 33 -6.997 -0.479 17.012 1.00 0.00 N ATOM 503 CA PRO A 33 -7.820 0.159 18.044 1.00 0.00 C ATOM 504 C PRO A 33 -7.102 0.241 19.385 1.00 0.00 C ATOM 505 O PRO A 33 -7.620 -0.193 20.419 1.00 0.00 O ATOM 506 CB PRO A 33 -9.028 -0.757 18.137 1.00 0.00 C ATOM 507 CG PRO A 33 -8.529 -2.098 17.714 1.00 0.00 C ATOM 508 CD PRO A 33 -7.468 -1.838 16.687 1.00 0.00 C ATOM 0 HA PRO A 33 -8.069 1.191 17.795 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.425 -0.786 19.152 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.835 -0.414 17.489 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.124 -2.649 18.563 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.336 -2.701 17.298 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.661 -2.568 16.751 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.868 -1.892 15.675 1.00 0.00 H new ATOM 516 N ALA A 34 -5.919 0.830 19.341 1.00 0.00 N ATOM 517 CA ALA A 34 -5.023 0.920 20.493 1.00 0.00 C ATOM 518 C ALA A 34 -4.680 -0.470 21.022 1.00 0.00 C ATOM 519 O ALA A 34 -4.648 -0.703 22.235 1.00 0.00 O ATOM 520 CB ALA A 34 -5.633 1.787 21.589 1.00 0.00 C ATOM 0 H ALA A 34 -5.545 1.265 18.498 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.097 1.394 20.167 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.948 1.839 22.435 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.809 2.791 21.203 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.578 1.352 21.913 1.00 0.00 H new ATOM 526 N THR A 35 -4.417 -1.389 20.102 1.00 0.00 N ATOM 527 CA THR A 35 -4.089 -2.759 20.452 1.00 0.00 C ATOM 528 C THR A 35 -2.720 -2.846 21.126 1.00 0.00 C ATOM 529 O THR A 35 -1.723 -2.348 20.598 1.00 0.00 O ATOM 530 CB THR A 35 -4.119 -3.659 19.203 1.00 0.00 C ATOM 531 OG1 THR A 35 -3.737 -2.896 18.051 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.505 -4.250 18.994 1.00 0.00 C ATOM 0 H THR A 35 -4.426 -1.204 19.099 1.00 0.00 H new ATOM 0 HA THR A 35 -4.841 -3.109 21.159 1.00 0.00 H new ATOM 0 HB THR A 35 -3.415 -4.479 19.349 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.755 -3.471 17.257 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.501 -4.882 18.106 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.781 -4.847 19.863 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.228 -3.445 18.863 1.00 0.00 H new ATOM 540 N PRO A 36 -2.666 -3.475 22.310 1.00 0.00 N ATOM 541 CA PRO A 36 -1.434 -3.605 23.098 1.00 0.00 C ATOM 542 C PRO A 36 -0.267 -4.187 22.303 1.00 0.00 C ATOM 543 O PRO A 36 0.863 -3.736 22.442 1.00 0.00 O ATOM 544 CB PRO A 36 -1.831 -4.556 24.226 1.00 0.00 C ATOM 545 CG PRO A 36 -3.298 -4.374 24.371 1.00 0.00 C ATOM 546 CD PRO A 36 -3.817 -4.101 22.988 1.00 0.00 C ATOM 0 HA PRO A 36 -1.078 -2.632 23.437 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.582 -5.588 23.980 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.308 -4.314 25.151 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.762 -5.265 24.794 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.524 -3.547 25.044 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.129 -5.018 22.487 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.682 -3.438 23.007 1.00 0.00 H new ATOM 554 N GLU A 37 -0.549 -5.174 21.461 1.00 0.00 N ATOM 555 CA GLU A 37 0.495 -5.855 20.694 1.00 0.00 C ATOM 556 C GLU A 37 1.100 -4.951 19.623 1.00 0.00 C ATOM 557 O GLU A 37 2.115 -5.286 19.016 1.00 0.00 O ATOM 558 CB GLU A 37 -0.058 -7.115 20.029 1.00 0.00 C ATOM 559 CG GLU A 37 -0.777 -8.049 20.983 1.00 0.00 C ATOM 560 CD GLU A 37 -2.273 -7.805 21.050 1.00 0.00 C ATOM 561 OE1 GLU A 37 -3.042 -8.714 20.669 1.00 0.00 O ATOM 562 OE2 GLU A 37 -2.691 -6.711 21.483 1.00 0.00 O ATOM 0 H GLU A 37 -1.492 -5.523 21.290 1.00 0.00 H new ATOM 0 HA GLU A 37 1.279 -6.124 21.402 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.745 -6.823 19.235 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.763 -7.655 19.557 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.598 -9.079 20.676 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.352 -7.935 21.980 1.00 0.00 H new ATOM 569 N GLN A 38 0.459 -3.830 19.365 1.00 0.00 N ATOM 570 CA GLN A 38 1.026 -2.836 18.462 1.00 0.00 C ATOM 571 C GLN A 38 1.655 -1.692 19.249 1.00 0.00 C ATOM 572 O GLN A 38 2.627 -1.082 18.808 1.00 0.00 O ATOM 573 CB GLN A 38 -0.027 -2.307 17.486 1.00 0.00 C ATOM 574 CG GLN A 38 -0.473 -3.340 16.462 1.00 0.00 C ATOM 575 CD GLN A 38 0.695 -3.970 15.722 1.00 0.00 C ATOM 576 OE1 GLN A 38 1.741 -3.349 15.532 1.00 0.00 O ATOM 577 NE2 GLN A 38 0.525 -5.211 15.297 1.00 0.00 N ATOM 0 H GLN A 38 -0.447 -3.581 19.761 1.00 0.00 H new ATOM 0 HA GLN A 38 1.807 -3.323 17.877 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.896 -1.966 18.049 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.375 -1.439 16.964 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.044 -4.121 16.964 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.142 -2.868 15.743 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.356 -5.694 15.473 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.275 -5.685 14.793 1.00 0.00 H new ATOM 586 N LEU A 39 1.116 -1.427 20.433 1.00 0.00 N ATOM 587 CA LEU A 39 1.632 -0.364 21.287 1.00 0.00 C ATOM 588 C LEU A 39 2.864 -0.827 22.057 1.00 0.00 C ATOM 589 O LEU A 39 3.634 -0.010 22.559 1.00 0.00 O ATOM 590 CB LEU A 39 0.557 0.114 22.267 1.00 0.00 C ATOM 591 CG LEU A 39 -0.586 0.912 21.640 1.00 0.00 C ATOM 592 CD1 LEU A 39 -1.636 1.242 22.686 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.056 2.188 21.003 1.00 0.00 C ATOM 0 H LEU A 39 0.322 -1.934 20.824 1.00 0.00 H new ATOM 0 HA LEU A 39 1.918 0.467 20.642 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.137 -0.755 22.773 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.032 0.729 23.031 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.048 0.303 20.863 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.443 1.810 22.224 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.036 0.318 23.104 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.184 1.835 23.481 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.883 2.745 20.561 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.428 2.800 21.764 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.666 1.934 20.227 1.00 0.00 H new ATOM 605 N ASN A 40 3.047 -2.138 22.144 1.00 0.00 N ATOM 606 CA ASN A 40 4.167 -2.712 22.881 1.00 0.00 C ATOM 607 C ASN A 40 5.429 -2.705 22.021 1.00 0.00 C ATOM 608 O ASN A 40 6.538 -2.878 22.522 1.00 0.00 O ATOM 609 CB ASN A 40 3.833 -4.142 23.346 1.00 0.00 C ATOM 610 CG ASN A 40 3.968 -5.190 22.256 1.00 0.00 C ATOM 611 OD1 ASN A 40 3.753 -4.918 21.079 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.319 -6.404 22.648 1.00 0.00 N ATOM 0 H ASN A 40 2.432 -2.827 21.712 1.00 0.00 H new ATOM 0 HA ASN A 40 4.350 -2.101 23.765 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.490 -4.407 24.175 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.813 -4.160 23.730 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.419 -7.152 21.962 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.489 -6.592 23.636 1.00 0.00 H new ATOM 619 N ARG A 41 5.246 -2.505 20.722 1.00 0.00 N ATOM 620 CA ARG A 41 6.361 -2.451 19.786 1.00 0.00 C ATOM 621 C ARG A 41 6.499 -1.056 19.185 1.00 0.00 C ATOM 622 O ARG A 41 7.580 -0.660 18.751 1.00 0.00 O ATOM 623 CB ARG A 41 6.178 -3.489 18.671 1.00 0.00 C ATOM 624 CG ARG A 41 4.814 -3.438 18.006 1.00 0.00 C ATOM 625 CD ARG A 41 4.712 -4.422 16.854 1.00 0.00 C ATOM 626 NE ARG A 41 5.457 -3.978 15.676 1.00 0.00 N ATOM 627 CZ ARG A 41 5.991 -4.802 14.775 1.00 0.00 C ATOM 628 NH1 ARG A 41 5.969 -6.117 14.969 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.570 -4.311 13.689 1.00 0.00 N ATOM 0 H ARG A 41 4.330 -2.377 20.291 1.00 0.00 H new ATOM 0 HA ARG A 41 7.274 -2.682 20.336 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.947 -3.335 17.914 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.333 -4.485 19.085 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.042 -3.659 18.743 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.625 -2.429 17.640 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.089 -5.393 17.174 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.664 -4.559 16.588 1.00 0.00 H new ATOM 0 HE ARG A 41 5.575 -2.975 15.535 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.541 -6.501 15.812 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.380 -6.742 14.275 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.607 -3.302 13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.979 -4.942 12.999 1.00 0.00 H new ATOM 643 N GLY A 42 5.399 -0.318 19.158 1.00 0.00 N ATOM 644 CA GLY A 42 5.422 1.012 18.595 1.00 0.00 C ATOM 645 C GLY A 42 4.186 1.812 18.941 1.00 0.00 C ATOM 646 O GLY A 42 3.710 1.775 20.078 1.00 0.00 O ATOM 0 H GLY A 42 4.492 -0.618 19.516 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.305 1.540 18.956 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.513 0.942 17.511 1.00 0.00 H new ATOM 650 N VAL A 43 3.670 2.534 17.962 1.00 0.00 N ATOM 651 CA VAL A 43 2.529 3.405 18.160 1.00 0.00 C ATOM 652 C VAL A 43 1.378 3.004 17.237 1.00 0.00 C ATOM 653 O VAL A 43 1.590 2.683 16.067 1.00 0.00 O ATOM 654 CB VAL A 43 2.920 4.875 17.896 1.00 0.00 C ATOM 655 CG1 VAL A 43 1.750 5.801 18.153 1.00 0.00 C ATOM 656 CG2 VAL A 43 4.112 5.274 18.752 1.00 0.00 C ATOM 0 H VAL A 43 4.031 2.532 17.008 1.00 0.00 H new ATOM 0 HA VAL A 43 2.202 3.304 19.195 1.00 0.00 H new ATOM 0 HB VAL A 43 3.201 4.966 16.847 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.052 6.831 17.960 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.924 5.535 17.494 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.431 5.705 19.191 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.372 6.313 18.552 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.857 5.160 19.806 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.962 4.635 18.513 1.00 0.00 H new ATOM 666 N SER A 44 0.168 3.032 17.774 1.00 0.00 N ATOM 667 CA SER A 44 -1.017 2.633 17.033 1.00 0.00 C ATOM 668 C SER A 44 -1.989 3.804 16.938 1.00 0.00 C ATOM 669 O SER A 44 -1.806 4.828 17.600 1.00 0.00 O ATOM 670 CB SER A 44 -1.690 1.444 17.735 1.00 0.00 C ATOM 671 OG SER A 44 -2.809 0.968 17.009 1.00 0.00 O ATOM 0 H SER A 44 -0.019 3.331 18.731 1.00 0.00 H new ATOM 0 HA SER A 44 -0.727 2.334 16.026 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.967 0.638 17.858 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.006 1.743 18.734 1.00 0.00 H new ATOM 0 HG SER A 44 -3.621 1.410 17.333 1.00 0.00 H new ATOM 677 N PHE A 45 -3.011 3.659 16.109 1.00 0.00 N ATOM 678 CA PHE A 45 -4.082 4.641 16.044 1.00 0.00 C ATOM 679 C PHE A 45 -4.953 4.561 17.296 1.00 0.00 C ATOM 680 O PHE A 45 -4.784 3.665 18.126 1.00 0.00 O ATOM 681 CB PHE A 45 -4.937 4.433 14.794 1.00 0.00 C ATOM 682 CG PHE A 45 -4.273 4.870 13.518 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.052 6.214 13.265 1.00 0.00 C ATOM 684 CD2 PHE A 45 -3.883 3.943 12.566 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.454 6.625 12.090 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.283 4.348 11.387 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.069 5.693 11.150 1.00 0.00 C ATOM 0 H PHE A 45 -3.121 2.870 15.472 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.631 5.632 15.990 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.194 3.377 14.714 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -5.872 4.981 14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.351 6.950 13.996 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.049 2.891 12.746 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.288 7.676 11.908 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.982 3.615 10.653 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.601 6.013 10.231 1.00 0.00 H new ATOM 697 N ALA A 46 -5.880 5.499 17.429 1.00 0.00 N ATOM 698 CA ALA A 46 -6.734 5.561 18.607 1.00 0.00 C ATOM 699 C ALA A 46 -7.997 4.725 18.427 1.00 0.00 C ATOM 700 O ALA A 46 -8.234 3.774 19.175 1.00 0.00 O ATOM 701 CB ALA A 46 -7.092 7.002 18.929 1.00 0.00 C ATOM 0 H ALA A 46 -6.060 6.227 16.737 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.175 5.142 19.444 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.731 7.030 19.812 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.181 7.569 19.122 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.622 7.443 18.084 1.00 0.00 H new ATOM 707 N GLU A 47 -8.805 5.073 17.433 1.00 0.00 N ATOM 708 CA GLU A 47 -10.060 4.378 17.195 1.00 0.00 C ATOM 709 C GLU A 47 -10.150 3.948 15.751 1.00 0.00 C ATOM 710 O GLU A 47 -10.221 4.786 14.853 1.00 0.00 O ATOM 711 CB GLU A 47 -11.257 5.254 17.564 1.00 0.00 C ATOM 712 CG GLU A 47 -11.422 5.438 19.060 1.00 0.00 C ATOM 713 CD GLU A 47 -12.566 6.365 19.411 1.00 0.00 C ATOM 714 OE1 GLU A 47 -12.352 7.594 19.448 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.688 5.866 19.652 1.00 0.00 O ATOM 0 H GLU A 47 -8.612 5.832 16.780 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.083 3.494 17.832 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.143 6.231 17.094 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.165 4.809 17.157 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.591 4.467 19.525 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.497 5.835 19.478 1.00 0.00 H new ATOM 722 N GLU A 48 -10.178 2.637 15.564 1.00 0.00 N ATOM 723 CA GLU A 48 -10.130 2.006 14.253 1.00 0.00 C ATOM 724 C GLU A 48 -11.419 2.260 13.473 1.00 0.00 C ATOM 725 O GLU A 48 -12.257 1.373 13.294 1.00 0.00 O ATOM 726 CB GLU A 48 -9.877 0.506 14.423 1.00 0.00 C ATOM 727 CG GLU A 48 -9.619 -0.242 13.129 1.00 0.00 C ATOM 728 CD GLU A 48 -9.519 -1.735 13.357 1.00 0.00 C ATOM 729 OE1 GLU A 48 -8.395 -2.249 13.496 1.00 0.00 O ATOM 730 OE2 GLU A 48 -10.573 -2.406 13.418 1.00 0.00 O ATOM 0 H GLU A 48 -10.236 1.969 16.333 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.313 2.442 13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.021 0.368 15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.739 0.060 14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.422 -0.035 12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.696 0.120 12.677 1.00 0.00 H new ATOM 737 N ASN A 49 -11.597 3.508 13.105 1.00 0.00 N ATOM 738 CA ASN A 49 -12.660 3.937 12.214 1.00 0.00 C ATOM 739 C ASN A 49 -12.137 5.096 11.368 1.00 0.00 C ATOM 740 O ASN A 49 -12.853 5.666 10.544 1.00 0.00 O ATOM 741 CB ASN A 49 -13.889 4.368 13.026 1.00 0.00 C ATOM 742 CG ASN A 49 -15.156 4.481 12.191 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.893 3.507 12.023 1.00 0.00 O ATOM 744 ND2 ASN A 49 -15.426 5.670 11.677 1.00 0.00 N ATOM 0 H ASN A 49 -10.998 4.271 13.420 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.962 3.116 11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.055 3.650 13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.686 5.330 13.496 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.269 5.805 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.791 6.452 11.839 1.00 0.00 H new ATOM 751 N GLU A 50 -10.862 5.424 11.568 1.00 0.00 N ATOM 752 CA GLU A 50 -10.253 6.558 10.902 1.00 0.00 C ATOM 753 C GLU A 50 -9.930 6.233 9.445 1.00 0.00 C ATOM 754 O GLU A 50 -9.863 5.067 9.051 1.00 0.00 O ATOM 755 CB GLU A 50 -8.978 6.993 11.640 1.00 0.00 C ATOM 756 CG GLU A 50 -7.844 5.973 11.619 1.00 0.00 C ATOM 757 CD GLU A 50 -8.102 4.779 12.514 1.00 0.00 C ATOM 758 OE1 GLU A 50 -7.718 4.835 13.695 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.706 3.793 12.037 1.00 0.00 O ATOM 0 H GLU A 50 -10.234 4.914 12.190 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.970 7.379 10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.619 7.923 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.232 7.210 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.693 5.627 10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -6.920 6.460 11.930 1.00 0.00 H new ATOM 766 N SER A 51 -9.754 7.274 8.650 1.00 0.00 N ATOM 767 CA SER A 51 -9.384 7.125 7.253 1.00 0.00 C ATOM 768 C SER A 51 -8.398 8.224 6.867 1.00 0.00 C ATOM 769 O SER A 51 -8.316 9.244 7.544 1.00 0.00 O ATOM 770 CB SER A 51 -10.634 7.179 6.370 1.00 0.00 C ATOM 771 OG SER A 51 -11.568 6.178 6.754 1.00 0.00 O ATOM 0 H SER A 51 -9.863 8.242 8.953 1.00 0.00 H new ATOM 0 HA SER A 51 -8.905 6.157 7.104 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.097 8.163 6.447 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.353 7.039 5.326 1.00 0.00 H new ATOM 0 HG SER A 51 -12.359 6.231 6.179 1.00 0.00 H new ATOM 777 N LEU A 52 -7.646 8.013 5.796 1.00 0.00 N ATOM 778 CA LEU A 52 -6.666 8.999 5.350 1.00 0.00 C ATOM 779 C LEU A 52 -7.338 10.028 4.454 1.00 0.00 C ATOM 780 O LEU A 52 -6.806 11.107 4.208 1.00 0.00 O ATOM 781 CB LEU A 52 -5.506 8.317 4.623 1.00 0.00 C ATOM 782 CG LEU A 52 -4.672 7.375 5.496 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.604 6.676 4.679 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.040 8.132 6.652 1.00 0.00 C ATOM 0 H LEU A 52 -7.694 7.172 5.220 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.258 9.510 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.904 7.752 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.851 9.085 4.211 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.342 6.617 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.027 6.014 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.075 6.092 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.941 7.419 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.452 7.444 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.392 8.917 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.822 8.579 7.265 1.00 0.00 H new ATOM 796 N ASP A 53 -8.516 9.674 3.965 1.00 0.00 N ATOM 797 CA ASP A 53 -9.362 10.610 3.236 1.00 0.00 C ATOM 798 C ASP A 53 -10.220 11.393 4.231 1.00 0.00 C ATOM 799 O ASP A 53 -10.978 12.291 3.864 1.00 0.00 O ATOM 800 CB ASP A 53 -10.245 9.850 2.238 1.00 0.00 C ATOM 801 CG ASP A 53 -11.052 10.763 1.333 1.00 0.00 C ATOM 802 OD1 ASP A 53 -12.298 10.779 1.449 1.00 0.00 O ATOM 803 OD2 ASP A 53 -10.446 11.456 0.488 1.00 0.00 O ATOM 0 H ASP A 53 -8.911 8.739 4.060 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.741 11.309 2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.616 9.206 1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.926 9.200 2.788 1.00 0.00 H new ATOM 808 N ASP A 54 -10.064 11.052 5.503 1.00 0.00 N ATOM 809 CA ASP A 54 -10.834 11.665 6.574 1.00 0.00 C ATOM 810 C ASP A 54 -10.097 12.901 7.091 1.00 0.00 C ATOM 811 O ASP A 54 -8.885 13.026 6.923 1.00 0.00 O ATOM 812 CB ASP A 54 -11.044 10.646 7.701 1.00 0.00 C ATOM 813 CG ASP A 54 -12.203 10.977 8.625 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.610 12.156 8.689 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.697 10.054 9.307 1.00 0.00 O ATOM 0 H ASP A 54 -9.401 10.344 5.820 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.809 11.975 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.213 9.663 7.261 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.130 10.579 8.291 1.00 0.00 H new ATOM 820 N GLN A 55 -10.831 13.804 7.717 1.00 0.00 N ATOM 821 CA GLN A 55 -10.276 15.061 8.199 1.00 0.00 C ATOM 822 C GLN A 55 -9.669 14.874 9.588 1.00 0.00 C ATOM 823 O GLN A 55 -8.767 15.609 9.989 1.00 0.00 O ATOM 824 CB GLN A 55 -11.383 16.126 8.228 1.00 0.00 C ATOM 825 CG GLN A 55 -10.930 17.506 8.679 1.00 0.00 C ATOM 826 CD GLN A 55 -11.474 17.890 10.043 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.563 18.457 10.155 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.711 17.606 11.084 1.00 0.00 N ATOM 0 H GLN A 55 -11.827 13.689 7.906 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.484 15.390 7.527 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.814 16.209 7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.178 15.785 8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.841 17.534 8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.249 18.246 7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.816 17.136 10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.017 17.857 12.024 1.00 0.00 H new ATOM 837 N ASN A 56 -10.162 13.885 10.319 1.00 0.00 N ATOM 838 CA ASN A 56 -9.670 13.629 11.667 1.00 0.00 C ATOM 839 C ASN A 56 -8.949 12.287 11.758 1.00 0.00 C ATOM 840 O ASN A 56 -9.539 11.227 11.563 1.00 0.00 O ATOM 841 CB ASN A 56 -10.801 13.729 12.712 1.00 0.00 C ATOM 842 CG ASN A 56 -12.117 13.076 12.299 1.00 0.00 C ATOM 843 OD1 ASN A 56 -13.191 13.562 12.654 1.00 0.00 O ATOM 844 ND2 ASN A 56 -12.054 11.968 11.583 1.00 0.00 N ATOM 0 H ASN A 56 -10.897 13.250 10.006 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.942 14.407 11.896 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.460 13.270 13.640 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.986 14.782 12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.912 11.489 11.308 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.148 11.591 11.305 1.00 0.00 H new ATOM 851 N ILE A 57 -7.656 12.346 12.033 1.00 0.00 N ATOM 852 CA ILE A 57 -6.858 11.147 12.224 1.00 0.00 C ATOM 853 C ILE A 57 -6.187 11.206 13.585 1.00 0.00 C ATOM 854 O ILE A 57 -5.543 12.198 13.917 1.00 0.00 O ATOM 855 CB ILE A 57 -5.788 10.996 11.123 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.449 11.020 9.744 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.997 9.708 11.315 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.470 10.927 8.598 1.00 0.00 C ATOM 0 H ILE A 57 -7.135 13.217 12.129 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.519 10.283 12.166 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.094 11.833 11.194 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.155 10.192 9.675 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.026 11.940 9.644 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.248 9.621 10.528 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.503 9.726 12.286 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.674 8.855 11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.013 10.950 7.653 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.779 11.769 8.640 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.910 9.995 8.672 1.00 0.00 H new ATOM 870 N SER A 58 -6.344 10.161 14.376 1.00 0.00 N ATOM 871 CA SER A 58 -5.853 10.174 15.744 1.00 0.00 C ATOM 872 C SER A 58 -4.867 9.039 15.993 1.00 0.00 C ATOM 873 O SER A 58 -5.203 7.866 15.835 1.00 0.00 O ATOM 874 CB SER A 58 -7.029 10.078 16.716 1.00 0.00 C ATOM 875 OG SER A 58 -7.979 11.101 16.467 1.00 0.00 O ATOM 0 H SER A 58 -6.806 9.295 14.098 1.00 0.00 H new ATOM 0 HA SER A 58 -5.324 11.113 15.907 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.506 9.103 16.620 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.666 10.156 17.741 1.00 0.00 H new ATOM 0 HG SER A 58 -8.723 11.018 17.100 1.00 0.00 H new ATOM 881 N ILE A 59 -3.651 9.399 16.377 1.00 0.00 N ATOM 882 CA ILE A 59 -2.619 8.422 16.687 1.00 0.00 C ATOM 883 C ILE A 59 -2.317 8.455 18.187 1.00 0.00 C ATOM 884 O ILE A 59 -2.040 9.519 18.745 1.00 0.00 O ATOM 885 CB ILE A 59 -1.324 8.698 15.884 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.633 8.836 14.387 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.317 7.581 16.109 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.417 9.139 13.530 1.00 0.00 C ATOM 0 H ILE A 59 -3.354 10.369 16.482 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.986 7.435 16.406 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.896 9.636 16.236 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.092 7.912 14.035 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.368 9.629 14.250 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.589 7.787 15.539 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.072 7.520 17.169 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.745 6.634 15.780 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.719 9.221 12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.031 10.079 13.853 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.311 8.335 13.635 1.00 0.00 H new ATOM 900 N ALA A 60 -2.385 7.297 18.833 1.00 0.00 N ATOM 901 CA ALA A 60 -2.198 7.210 20.278 1.00 0.00 C ATOM 902 C ALA A 60 -0.750 6.875 20.614 1.00 0.00 C ATOM 903 O ALA A 60 -0.314 5.731 20.474 1.00 0.00 O ATOM 904 CB ALA A 60 -3.139 6.170 20.875 1.00 0.00 C ATOM 0 H ALA A 60 -2.569 6.403 18.378 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.434 8.181 20.713 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.987 6.118 21.953 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.171 6.452 20.668 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.933 5.196 20.432 1.00 0.00 H new ATOM 910 N GLY A 61 -0.012 7.876 21.067 1.00 0.00 N ATOM 911 CA GLY A 61 1.408 7.710 21.284 1.00 0.00 C ATOM 912 C GLY A 61 1.776 7.504 22.740 1.00 0.00 C ATOM 913 O GLY A 61 0.970 7.733 23.643 1.00 0.00 O ATOM 0 H GLY A 61 -0.373 8.804 21.289 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.759 6.856 20.704 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.931 8.589 20.906 1.00 0.00 H new ATOM 917 N HIS A 62 3.008 7.080 22.954 1.00 0.00 N ATOM 918 CA HIS A 62 3.550 6.844 24.285 1.00 0.00 C ATOM 919 C HIS A 62 5.061 6.959 24.204 1.00 0.00 C ATOM 920 O HIS A 62 5.594 7.207 23.129 1.00 0.00 O ATOM 921 CB HIS A 62 3.154 5.454 24.809 1.00 0.00 C ATOM 922 CG HIS A 62 3.745 4.318 24.025 1.00 0.00 C ATOM 923 ND1 HIS A 62 4.923 3.690 24.376 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.317 3.707 22.897 1.00 0.00 C ATOM 925 CE1 HIS A 62 5.192 2.745 23.495 1.00 0.00 C ATOM 926 NE2 HIS A 62 4.235 2.736 22.591 1.00 0.00 N ATOM 0 H HIS A 62 3.670 6.887 22.202 1.00 0.00 H new ATOM 0 HA HIS A 62 3.145 7.581 24.978 1.00 0.00 H new ATOM 0 HB2 HIS A 62 3.467 5.366 25.850 1.00 0.00 H new ATOM 0 HB3 HIS A 62 2.068 5.367 24.794 1.00 0.00 H new ATOM 0 HD1 HIS A 62 5.495 3.920 25.188 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.421 3.940 22.342 1.00 0.00 H new ATOM 0 HE1 HIS A 62 6.051 2.091 23.513 1.00 0.00 H new ATOM 0 HE2 HIS A 62 4.185 2.106 21.790 1.00 0.00 H new ATOM 934 N THR A 63 5.748 6.769 25.315 1.00 0.00 N ATOM 935 CA THR A 63 7.202 6.799 25.314 1.00 0.00 C ATOM 936 C THR A 63 7.785 5.453 25.739 1.00 0.00 C ATOM 937 O THR A 63 7.064 4.577 26.226 1.00 0.00 O ATOM 938 CB THR A 63 7.727 7.903 26.249 1.00 0.00 C ATOM 939 OG1 THR A 63 7.000 7.877 27.485 1.00 0.00 O ATOM 940 CG2 THR A 63 7.596 9.272 25.600 1.00 0.00 C ATOM 0 H THR A 63 5.327 6.593 26.227 1.00 0.00 H new ATOM 0 HA THR A 63 7.521 7.012 24.294 1.00 0.00 H new ATOM 0 HB THR A 63 8.783 7.717 26.444 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.438 8.466 28.134 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.974 10.035 26.281 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.173 9.293 24.675 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.547 9.471 25.378 1.00 0.00 H new ATOM 948 N PHE A 64 9.083 5.291 25.515 1.00 0.00 N ATOM 949 CA PHE A 64 9.826 4.144 26.015 1.00 0.00 C ATOM 950 C PHE A 64 10.999 4.632 26.846 1.00 0.00 C ATOM 951 O PHE A 64 11.602 5.655 26.530 1.00 0.00 O ATOM 952 CB PHE A 64 10.345 3.257 24.876 1.00 0.00 C ATOM 953 CG PHE A 64 9.370 2.213 24.403 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.706 1.401 25.311 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.136 2.024 23.051 1.00 0.00 C ATOM 956 CE1 PHE A 64 7.827 0.426 24.877 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.256 1.054 22.611 1.00 0.00 C ATOM 958 CZ PHE A 64 7.601 0.253 23.525 1.00 0.00 C ATOM 0 H PHE A 64 9.649 5.951 24.982 1.00 0.00 H new ATOM 0 HA PHE A 64 9.148 3.544 26.623 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.615 3.892 24.032 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.257 2.761 25.206 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.878 1.532 26.369 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.649 2.644 22.330 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.317 -0.200 25.594 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.081 0.923 21.553 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.914 -0.507 23.184 1.00 0.00 H new ATOM 968 N ILE A 65 11.321 3.899 27.897 1.00 0.00 N ATOM 969 CA ILE A 65 12.382 4.305 28.812 1.00 0.00 C ATOM 970 C ILE A 65 13.761 4.082 28.193 1.00 0.00 C ATOM 971 O ILE A 65 14.704 4.833 28.448 1.00 0.00 O ATOM 972 CB ILE A 65 12.285 3.534 30.149 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.903 3.733 30.778 1.00 0.00 C ATOM 974 CG2 ILE A 65 13.377 3.987 31.111 1.00 0.00 C ATOM 975 CD1 ILE A 65 10.685 2.932 32.045 1.00 0.00 C ATOM 0 H ILE A 65 10.866 3.020 28.141 1.00 0.00 H new ATOM 0 HA ILE A 65 12.252 5.370 29.006 1.00 0.00 H new ATOM 0 HB ILE A 65 12.426 2.473 29.946 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.765 4.791 31.000 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.140 3.458 30.050 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.291 3.433 32.046 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.354 3.800 30.666 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.267 5.053 31.310 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.684 3.126 32.430 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.790 1.869 31.826 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.424 3.223 32.791 1.00 0.00 H new ATOM 987 N ASP A 66 13.871 3.057 27.362 1.00 0.00 N ATOM 988 CA ASP A 66 15.154 2.689 26.775 1.00 0.00 C ATOM 989 C ASP A 66 15.323 3.271 25.377 1.00 0.00 C ATOM 990 O ASP A 66 16.395 3.162 24.785 1.00 0.00 O ATOM 991 CB ASP A 66 15.290 1.170 26.709 1.00 0.00 C ATOM 992 CG ASP A 66 14.342 0.547 25.702 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.115 0.602 25.928 1.00 0.00 O ATOM 994 OD2 ASP A 66 14.820 -0.018 24.695 1.00 0.00 O ATOM 0 H ASP A 66 13.090 2.465 27.078 1.00 0.00 H new ATOM 0 HA ASP A 66 15.933 3.103 27.415 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.316 0.911 26.447 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.097 0.748 27.695 1.00 0.00 H new ATOM 999 N ARG A 67 14.277 3.897 24.856 1.00 0.00 N ATOM 1000 CA ARG A 67 14.308 4.421 23.494 1.00 0.00 C ATOM 1001 C ARG A 67 14.264 5.943 23.470 1.00 0.00 C ATOM 1002 O ARG A 67 13.190 6.541 23.522 1.00 0.00 O ATOM 1003 CB ARG A 67 13.143 3.866 22.672 1.00 0.00 C ATOM 1004 CG ARG A 67 13.379 2.474 22.111 1.00 0.00 C ATOM 1005 CD ARG A 67 14.395 2.500 20.981 1.00 0.00 C ATOM 1006 NE ARG A 67 14.333 1.291 20.165 1.00 0.00 N ATOM 1007 CZ ARG A 67 14.245 1.293 18.835 1.00 0.00 C ATOM 1008 NH1 ARG A 67 14.301 2.438 18.161 1.00 0.00 N ATOM 1009 NH2 ARG A 67 14.119 0.148 18.177 1.00 0.00 N ATOM 0 H ARG A 67 13.399 4.055 25.351 1.00 0.00 H new ATOM 0 HA ARG A 67 15.251 4.098 23.052 1.00 0.00 H new ATOM 0 HB2 ARG A 67 12.250 3.846 23.297 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.939 4.548 21.846 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.731 1.815 22.904 1.00 0.00 H new ATOM 0 HG3 ARG A 67 12.438 2.061 21.748 1.00 0.00 H new ATOM 0 HD2 ARG A 67 14.216 3.372 20.352 1.00 0.00 H new ATOM 0 HD3 ARG A 67 15.397 2.607 21.396 1.00 0.00 H new ATOM 0 HE ARG A 67 14.359 0.390 20.642 1.00 0.00 H new ATOM 0 HH11 ARG A 67 14.412 3.320 18.662 1.00 0.00 H new ATOM 0 HH12 ARG A 67 14.233 2.435 17.143 1.00 0.00 H new ATOM 0 HH21 ARG A 67 14.089 -0.734 18.689 1.00 0.00 H new ATOM 0 HH22 ARG A 67 14.052 0.149 17.159 1.00 0.00 H new ATOM 1023 N PRO A 68 15.435 6.591 23.388 1.00 0.00 N ATOM 1024 CA PRO A 68 15.518 8.044 23.230 1.00 0.00 C ATOM 1025 C PRO A 68 15.176 8.473 21.811 1.00 0.00 C ATOM 1026 O PRO A 68 15.043 9.663 21.520 1.00 0.00 O ATOM 1027 CB PRO A 68 16.987 8.353 23.512 1.00 0.00 C ATOM 1028 CG PRO A 68 17.712 7.099 23.161 1.00 0.00 C ATOM 1029 CD PRO A 68 16.770 5.968 23.470 1.00 0.00 C ATOM 0 HA PRO A 68 14.821 8.565 23.886 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.337 9.194 22.913 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.142 8.620 24.557 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.994 7.094 22.108 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.632 7.007 23.738 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.876 5.152 22.755 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.957 5.550 24.459 1.00 0.00 H new ATOM 1037 N ASN A 69 15.036 7.495 20.929 1.00 0.00 N ATOM 1038 CA ASN A 69 14.839 7.776 19.526 1.00 0.00 C ATOM 1039 C ASN A 69 14.083 6.646 18.842 1.00 0.00 C ATOM 1040 O ASN A 69 14.679 5.725 18.277 1.00 0.00 O ATOM 1041 CB ASN A 69 16.189 7.999 18.850 1.00 0.00 C ATOM 1042 CG ASN A 69 16.070 8.752 17.546 1.00 0.00 C ATOM 1043 OD1 ASN A 69 15.095 8.606 16.809 1.00 0.00 O ATOM 1044 ND2 ASN A 69 17.055 9.585 17.269 1.00 0.00 N ATOM 0 H ASN A 69 15.056 6.503 21.165 1.00 0.00 H new ATOM 0 HA ASN A 69 14.239 8.681 19.436 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.842 8.551 19.526 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.663 7.035 18.666 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.028 10.141 16.414 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.844 9.673 17.910 1.00 0.00 H new ATOM 1051 N TYR A 70 12.768 6.692 18.951 1.00 0.00 N ATOM 1052 CA TYR A 70 11.909 5.802 18.190 1.00 0.00 C ATOM 1053 C TYR A 70 10.657 6.569 17.765 1.00 0.00 C ATOM 1054 O TYR A 70 10.606 7.788 17.940 1.00 0.00 O ATOM 1055 CB TYR A 70 11.557 4.542 19.003 1.00 0.00 C ATOM 1056 CG TYR A 70 10.398 4.700 19.961 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.194 4.052 19.718 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.502 5.493 21.091 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.125 4.191 20.577 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.439 5.634 21.957 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.251 4.983 21.693 1.00 0.00 C ATOM 1062 OH TYR A 70 7.185 5.125 22.545 1.00 0.00 O ATOM 0 H TYR A 70 12.269 7.339 19.562 1.00 0.00 H new ATOM 0 HA TYR A 70 12.435 5.460 17.298 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.327 3.733 18.309 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.437 4.236 19.569 1.00 0.00 H new ATOM 0 HD1 TYR A 70 9.094 3.429 18.842 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.429 6.008 21.297 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.195 3.681 20.374 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.535 6.251 22.838 1.00 0.00 H new ATOM 0 HH TYR A 70 6.846 6.043 22.495 1.00 0.00 H new ATOM 1072 N GLN A 71 9.670 5.846 17.232 1.00 0.00 N ATOM 1073 CA GLN A 71 8.430 6.417 16.677 1.00 0.00 C ATOM 1074 C GLN A 71 7.962 7.689 17.398 1.00 0.00 C ATOM 1075 O GLN A 71 8.031 8.776 16.833 1.00 0.00 O ATOM 1076 CB GLN A 71 7.333 5.348 16.686 1.00 0.00 C ATOM 1077 CG GLN A 71 7.687 4.148 15.820 1.00 0.00 C ATOM 1078 CD GLN A 71 6.675 3.027 15.886 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.491 3.250 16.118 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.137 1.808 15.661 1.00 0.00 N ATOM 0 H GLN A 71 9.706 4.828 17.170 1.00 0.00 H new ATOM 0 HA GLN A 71 8.646 6.725 15.654 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.161 5.016 17.710 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.400 5.786 16.332 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.785 4.475 14.785 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.660 3.765 16.127 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.129 1.665 15.472 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.501 1.011 15.677 1.00 0.00 H new ATOM 1089 N PHE A 72 7.498 7.568 18.633 1.00 0.00 N ATOM 1090 CA PHE A 72 7.086 8.743 19.392 1.00 0.00 C ATOM 1091 C PHE A 72 7.832 8.824 20.709 1.00 0.00 C ATOM 1092 O PHE A 72 7.645 7.993 21.589 1.00 0.00 O ATOM 1093 CB PHE A 72 5.574 8.752 19.653 1.00 0.00 C ATOM 1094 CG PHE A 72 4.744 9.235 18.492 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.286 10.059 17.516 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.413 8.874 18.391 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.515 10.507 16.462 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.636 9.318 17.338 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.188 10.136 16.372 1.00 0.00 C ATOM 0 H PHE A 72 7.397 6.681 19.127 1.00 0.00 H new ATOM 0 HA PHE A 72 7.332 9.615 18.786 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.257 7.743 19.915 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.371 9.385 20.517 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.323 10.353 17.582 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.975 8.237 19.145 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.949 11.147 15.708 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.599 9.026 17.271 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.583 10.485 15.548 1.00 0.00 H new ATOM 1109 N THR A 73 8.692 9.818 20.826 1.00 0.00 N ATOM 1110 CA THR A 73 9.403 10.065 22.072 1.00 0.00 C ATOM 1111 C THR A 73 10.022 11.460 22.059 1.00 0.00 C ATOM 1112 O THR A 73 9.972 12.192 23.046 1.00 0.00 O ATOM 1113 CB THR A 73 10.490 8.991 22.328 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.037 9.138 23.643 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.612 9.056 21.300 1.00 0.00 C ATOM 0 H THR A 73 8.917 10.470 20.074 1.00 0.00 H new ATOM 0 HA THR A 73 8.682 10.005 22.887 1.00 0.00 H new ATOM 0 HB THR A 73 10.006 8.018 22.237 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.708 8.441 23.798 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.351 8.285 21.519 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.202 8.893 20.303 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.087 10.036 21.341 1.00 0.00 H new ATOM 1123 N ASN A 74 10.573 11.836 20.914 1.00 0.00 N ATOM 1124 CA ASN A 74 11.219 13.135 20.760 1.00 0.00 C ATOM 1125 C ASN A 74 10.258 14.146 20.134 1.00 0.00 C ATOM 1126 O ASN A 74 10.670 15.175 19.604 1.00 0.00 O ATOM 1127 CB ASN A 74 12.479 12.990 19.900 1.00 0.00 C ATOM 1128 CG ASN A 74 13.373 14.215 19.964 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.419 14.911 20.978 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.090 14.485 18.884 1.00 0.00 N ATOM 0 H ASN A 74 10.586 11.258 20.074 1.00 0.00 H new ATOM 0 HA ASN A 74 11.503 13.504 21.746 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.041 12.117 20.230 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.189 12.810 18.865 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.709 15.295 18.872 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.023 13.883 18.064 1.00 0.00 H new ATOM 1137 N LEU A 75 8.965 13.865 20.239 1.00 0.00 N ATOM 1138 CA LEU A 75 7.937 14.724 19.653 1.00 0.00 C ATOM 1139 C LEU A 75 7.908 16.089 20.345 1.00 0.00 C ATOM 1140 O LEU A 75 7.397 17.065 19.803 1.00 0.00 O ATOM 1141 CB LEU A 75 6.565 14.051 19.752 1.00 0.00 C ATOM 1142 CG LEU A 75 5.423 14.792 19.052 1.00 0.00 C ATOM 1143 CD1 LEU A 75 5.708 14.921 17.565 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.106 14.071 19.281 1.00 0.00 C ATOM 0 H LEU A 75 8.600 13.046 20.726 1.00 0.00 H new ATOM 0 HA LEU A 75 8.180 14.879 18.602 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.639 13.049 19.330 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.310 13.936 20.805 1.00 0.00 H new ATOM 0 HG LEU A 75 5.347 15.793 19.476 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.887 15.450 17.082 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.634 15.477 17.419 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.808 13.928 17.126 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.304 14.610 18.777 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.171 13.059 18.881 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.897 14.026 20.350 1.00 0.00 H new ATOM 1156 N LYS A 76 8.481 16.151 21.539 1.00 0.00 N ATOM 1157 CA LYS A 76 8.516 17.390 22.308 1.00 0.00 C ATOM 1158 C LYS A 76 9.503 18.398 21.720 1.00 0.00 C ATOM 1159 O LYS A 76 9.551 19.554 22.145 1.00 0.00 O ATOM 1160 CB LYS A 76 8.846 17.089 23.776 1.00 0.00 C ATOM 1161 CG LYS A 76 10.090 16.230 23.987 1.00 0.00 C ATOM 1162 CD LYS A 76 11.370 17.053 23.997 1.00 0.00 C ATOM 1163 CE LYS A 76 12.590 16.180 24.257 1.00 0.00 C ATOM 1164 NZ LYS A 76 13.838 16.981 24.356 1.00 0.00 N ATOM 0 H LYS A 76 8.929 15.358 21.998 1.00 0.00 H new ATOM 0 HA LYS A 76 7.527 17.846 22.255 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.979 18.033 24.305 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.992 16.586 24.230 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.000 15.692 24.931 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.149 15.481 23.197 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.483 17.564 23.041 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.302 17.824 24.764 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.445 15.620 25.181 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.691 15.450 23.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.644 16.348 24.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.992 17.496 23.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.753 17.661 25.139 1.00 0.00 H new ATOM 1178 N ALA A 77 10.290 17.956 20.747 1.00 0.00 N ATOM 1179 CA ALA A 77 11.223 18.836 20.060 1.00 0.00 C ATOM 1180 C ALA A 77 10.542 19.533 18.885 1.00 0.00 C ATOM 1181 O ALA A 77 11.086 20.474 18.305 1.00 0.00 O ATOM 1182 CB ALA A 77 12.432 18.049 19.582 1.00 0.00 C ATOM 0 H ALA A 77 10.300 16.991 20.416 1.00 0.00 H new ATOM 0 HA ALA A 77 11.558 19.600 20.762 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.123 18.719 19.070 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.933 17.596 20.438 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.109 17.267 18.895 1.00 0.00 H new ATOM 1188 N ALA A 78 9.339 19.073 18.559 1.00 0.00 N ATOM 1189 CA ALA A 78 8.582 19.605 17.435 1.00 0.00 C ATOM 1190 C ALA A 78 8.026 20.986 17.753 1.00 0.00 C ATOM 1191 O ALA A 78 7.846 21.349 18.916 1.00 0.00 O ATOM 1192 CB ALA A 78 7.455 18.649 17.076 1.00 0.00 C ATOM 0 H ALA A 78 8.864 18.325 19.064 1.00 0.00 H new ATOM 0 HA ALA A 78 9.253 19.704 16.582 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.891 19.051 16.234 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.873 17.680 16.803 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.792 18.530 17.933 1.00 0.00 H new ATOM 1198 N LYS A 79 7.763 21.754 16.707 1.00 0.00 N ATOM 1199 CA LYS A 79 7.294 23.122 16.856 1.00 0.00 C ATOM 1200 C LYS A 79 6.057 23.355 16.003 1.00 0.00 C ATOM 1201 O LYS A 79 5.609 22.453 15.296 1.00 0.00 O ATOM 1202 CB LYS A 79 8.403 24.087 16.448 1.00 0.00 C ATOM 1203 CG LYS A 79 9.710 23.815 17.162 1.00 0.00 C ATOM 1204 CD LYS A 79 10.887 24.412 16.421 1.00 0.00 C ATOM 1205 CE LYS A 79 12.199 23.830 16.911 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.253 22.351 16.740 1.00 0.00 N ATOM 0 H LYS A 79 7.868 21.450 15.739 1.00 0.00 H new ATOM 0 HA LYS A 79 7.030 23.296 17.899 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.561 24.017 15.372 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.085 25.108 16.658 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.667 24.228 18.170 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.852 22.739 17.264 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.780 24.224 15.353 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.894 25.494 16.556 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.025 24.288 16.366 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.335 24.078 17.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.196 22.005 17.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.535 21.905 17.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.065 22.109 15.746 1.00 0.00 H new ATOM 1220 N LYS A 80 5.533 24.575 16.050 1.00 0.00 N ATOM 1221 CA LYS A 80 4.298 24.923 15.343 1.00 0.00 C ATOM 1222 C LYS A 80 4.435 24.756 13.827 1.00 0.00 C ATOM 1223 O LYS A 80 3.457 24.478 13.129 1.00 0.00 O ATOM 1224 CB LYS A 80 3.878 26.354 15.692 1.00 0.00 C ATOM 1225 CG LYS A 80 4.930 27.407 15.365 1.00 0.00 C ATOM 1226 CD LYS A 80 4.523 28.777 15.879 1.00 0.00 C ATOM 1227 CE LYS A 80 3.199 29.231 15.289 1.00 0.00 C ATOM 1228 NZ LYS A 80 2.740 30.515 15.874 1.00 0.00 N ATOM 0 H LYS A 80 5.945 25.347 16.574 1.00 0.00 H new ATOM 0 HA LYS A 80 3.523 24.231 15.672 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.960 26.593 15.155 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.647 26.404 16.756 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.884 27.120 15.807 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.079 27.451 14.286 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.446 28.749 16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.298 29.503 15.633 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.302 29.341 14.209 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.444 28.464 15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.833 30.788 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.616 30.404 16.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.448 31.254 15.688 1.00 0.00 H new ATOM 1242 N GLY A 81 5.641 24.919 13.316 1.00 0.00 N ATOM 1243 CA GLY A 81 5.880 24.680 11.910 1.00 0.00 C ATOM 1244 C GLY A 81 6.876 23.563 11.713 1.00 0.00 C ATOM 1245 O GLY A 81 7.763 23.646 10.867 1.00 0.00 O ATOM 0 H GLY A 81 6.460 25.213 13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.942 24.427 11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.252 25.591 11.441 1.00 0.00 H new ATOM 1249 N SER A 82 6.702 22.509 12.503 1.00 0.00 N ATOM 1250 CA SER A 82 7.603 21.358 12.516 1.00 0.00 C ATOM 1251 C SER A 82 7.730 20.712 11.134 1.00 0.00 C ATOM 1252 O SER A 82 8.725 20.051 10.838 1.00 0.00 O ATOM 1253 CB SER A 82 7.077 20.340 13.534 1.00 0.00 C ATOM 1254 OG SER A 82 8.051 19.375 13.868 1.00 0.00 O ATOM 0 H SER A 82 5.925 22.427 13.159 1.00 0.00 H new ATOM 0 HA SER A 82 8.600 21.698 12.797 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.759 20.861 14.437 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.197 19.841 13.127 1.00 0.00 H new ATOM 0 HG SER A 82 7.612 18.586 14.250 1.00 0.00 H new ATOM 1260 N MET A 83 6.728 20.953 10.291 1.00 0.00 N ATOM 1261 CA MET A 83 6.635 20.340 8.969 1.00 0.00 C ATOM 1262 C MET A 83 6.670 18.823 9.055 1.00 0.00 C ATOM 1263 O MET A 83 7.724 18.195 8.979 1.00 0.00 O ATOM 1264 CB MET A 83 7.721 20.868 8.029 1.00 0.00 C ATOM 1265 CG MET A 83 7.400 22.239 7.455 1.00 0.00 C ATOM 1266 SD MET A 83 6.628 22.164 5.819 1.00 0.00 S ATOM 1267 CE MET A 83 5.172 21.166 6.135 1.00 0.00 C ATOM 0 H MET A 83 5.955 21.582 10.507 1.00 0.00 H new ATOM 0 HA MET A 83 5.670 20.623 8.548 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.667 20.919 8.569 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.859 20.162 7.210 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.735 22.766 8.140 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.318 22.823 7.390 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.486 21.246 5.292 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.466 20.125 6.266 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.678 21.520 7.040 1.00 0.00 H new ATOM 1277 N VAL A 84 5.496 18.254 9.240 1.00 0.00 N ATOM 1278 CA VAL A 84 5.342 16.818 9.348 1.00 0.00 C ATOM 1279 C VAL A 84 5.103 16.214 7.971 1.00 0.00 C ATOM 1280 O VAL A 84 4.346 16.762 7.176 1.00 0.00 O ATOM 1281 CB VAL A 84 4.157 16.471 10.271 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.940 14.970 10.356 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.368 17.063 11.654 1.00 0.00 C ATOM 0 H VAL A 84 4.622 18.774 9.320 1.00 0.00 H new ATOM 0 HA VAL A 84 6.257 16.405 9.773 1.00 0.00 H new ATOM 0 HB VAL A 84 3.258 16.910 9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.097 14.761 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.730 14.576 9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.837 14.495 10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.522 16.808 12.292 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.283 16.659 12.087 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.451 18.147 11.577 1.00 0.00 H new ATOM 1293 N TYR A 85 5.760 15.107 7.687 1.00 0.00 N ATOM 1294 CA TYR A 85 5.567 14.409 6.430 1.00 0.00 C ATOM 1295 C TYR A 85 4.970 13.034 6.687 1.00 0.00 C ATOM 1296 O TYR A 85 5.636 12.139 7.203 1.00 0.00 O ATOM 1297 CB TYR A 85 6.897 14.280 5.678 1.00 0.00 C ATOM 1298 CG TYR A 85 7.556 15.609 5.382 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.567 16.101 6.199 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.163 16.373 4.293 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.165 17.318 5.939 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.759 17.590 4.025 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.758 18.057 4.853 1.00 0.00 C ATOM 1304 OH TYR A 85 9.357 19.268 4.592 1.00 0.00 O ATOM 0 H TYR A 85 6.436 14.669 8.313 1.00 0.00 H new ATOM 0 HA TYR A 85 4.878 14.984 5.812 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.580 13.668 6.267 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.725 13.752 4.740 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.890 15.522 7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.379 16.011 3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.948 17.687 6.585 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.444 18.173 3.172 1.00 0.00 H new ATOM 0 HH TYR A 85 8.957 19.664 3.790 1.00 0.00 H new ATOM 1314 N PHE A 86 3.703 12.878 6.358 1.00 0.00 N ATOM 1315 CA PHE A 86 3.039 11.604 6.530 1.00 0.00 C ATOM 1316 C PHE A 86 3.098 10.823 5.225 1.00 0.00 C ATOM 1317 O PHE A 86 2.409 11.145 4.255 1.00 0.00 O ATOM 1318 CB PHE A 86 1.594 11.808 6.991 1.00 0.00 C ATOM 1319 CG PHE A 86 0.988 10.593 7.637 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.280 10.162 7.284 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.688 9.883 8.600 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -0.837 9.045 7.878 1.00 0.00 C ATOM 1323 CE2 PHE A 86 1.137 8.766 9.197 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.127 8.346 8.835 1.00 0.00 C ATOM 0 H PHE A 86 3.115 13.616 5.971 1.00 0.00 H new ATOM 0 HA PHE A 86 3.550 11.031 7.303 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.561 12.638 7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.985 12.094 6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.840 10.705 6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.677 10.208 8.887 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.827 8.719 7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.694 8.222 9.946 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.560 7.472 9.299 1.00 0.00 H new ATOM 1334 N LYS A 87 3.958 9.821 5.203 1.00 0.00 N ATOM 1335 CA LYS A 87 4.201 9.035 4.011 1.00 0.00 C ATOM 1336 C LYS A 87 3.160 7.932 3.875 1.00 0.00 C ATOM 1337 O LYS A 87 3.188 6.947 4.613 1.00 0.00 O ATOM 1338 CB LYS A 87 5.604 8.430 4.078 1.00 0.00 C ATOM 1339 CG LYS A 87 6.093 7.872 2.757 1.00 0.00 C ATOM 1340 CD LYS A 87 6.108 8.946 1.683 1.00 0.00 C ATOM 1341 CE LYS A 87 7.003 10.122 2.063 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.398 9.699 2.348 1.00 0.00 N ATOM 0 H LYS A 87 4.507 9.531 6.012 1.00 0.00 H new ATOM 0 HA LYS A 87 4.127 9.683 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.303 9.193 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.611 7.634 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.096 7.462 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.449 7.050 2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.455 8.515 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.092 9.303 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.005 10.851 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.591 10.621 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.028 10.525 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.447 9.281 3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.698 8.994 1.644 1.00 0.00 H new ATOM 1356 N VAL A 88 2.242 8.104 2.937 1.00 0.00 N ATOM 1357 CA VAL A 88 1.177 7.134 2.731 1.00 0.00 C ATOM 1358 C VAL A 88 1.133 6.652 1.286 1.00 0.00 C ATOM 1359 O VAL A 88 0.818 7.413 0.370 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.197 7.705 3.137 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.293 7.803 4.645 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.437 9.072 2.508 1.00 0.00 C ATOM 0 H VAL A 88 2.212 8.905 2.307 1.00 0.00 H new ATOM 0 HA VAL A 88 1.399 6.282 3.374 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.966 7.026 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.267 8.207 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.174 6.812 5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.492 8.461 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.414 9.447 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.337 9.765 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.406 8.983 1.422 1.00 0.00 H new ATOM 1372 N GLY A 89 1.460 5.381 1.091 1.00 0.00 N ATOM 1373 CA GLY A 89 1.487 4.817 -0.244 1.00 0.00 C ATOM 1374 C GLY A 89 2.559 5.454 -1.103 1.00 0.00 C ATOM 1375 O GLY A 89 3.720 5.051 -1.060 1.00 0.00 O ATOM 0 H GLY A 89 1.708 4.729 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.662 3.743 -0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.514 4.954 -0.716 1.00 0.00 H new ATOM 1379 N ASN A 90 2.169 6.461 -1.870 1.00 0.00 N ATOM 1380 CA ASN A 90 3.102 7.195 -2.714 1.00 0.00 C ATOM 1381 C ASN A 90 2.946 8.691 -2.493 1.00 0.00 C ATOM 1382 O ASN A 90 3.533 9.501 -3.209 1.00 0.00 O ATOM 1383 CB ASN A 90 2.880 6.867 -4.193 1.00 0.00 C ATOM 1384 CG ASN A 90 1.479 7.203 -4.672 1.00 0.00 C ATOM 1385 OD1 ASN A 90 0.595 6.221 -4.640 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 1.196 8.331 -5.078 1.00 0.00 N flip ATOM 0 H ASN A 90 1.205 6.791 -1.926 1.00 0.00 H new ATOM 0 HA ASN A 90 4.113 6.892 -2.440 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.605 7.416 -4.794 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.069 5.806 -4.356 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.906 9.063 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.251 8.533 -5.405 1.00 0.00 H new ATOM 1393 N GLU A 91 2.155 9.055 -1.492 1.00 0.00 N ATOM 1394 CA GLU A 91 1.884 10.457 -1.219 1.00 0.00 C ATOM 1395 C GLU A 91 2.669 10.944 -0.014 1.00 0.00 C ATOM 1396 O GLU A 91 2.784 10.244 0.996 1.00 0.00 O ATOM 1397 CB GLU A 91 0.396 10.697 -0.972 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.491 10.361 -2.155 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.830 11.057 -2.072 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.781 10.483 -1.508 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -1.931 12.199 -2.566 1.00 0.00 O ATOM 0 H GLU A 91 1.693 8.402 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 91 2.195 11.016 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.081 10.102 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.247 11.743 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.011 10.649 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.645 9.283 -2.199 1.00 0.00 H new ATOM 1408 N THR A 92 3.203 12.147 -0.128 1.00 0.00 N ATOM 1409 CA THR A 92 3.865 12.796 0.985 1.00 0.00 C ATOM 1410 C THR A 92 2.989 13.928 1.511 1.00 0.00 C ATOM 1411 O THR A 92 3.022 15.048 0.998 1.00 0.00 O ATOM 1412 CB THR A 92 5.246 13.347 0.578 1.00 0.00 C ATOM 1413 OG1 THR A 92 6.033 12.296 0.006 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.978 13.933 1.779 1.00 0.00 C ATOM 0 H THR A 92 3.190 12.696 -0.988 1.00 0.00 H new ATOM 0 HA THR A 92 4.019 12.054 1.768 1.00 0.00 H new ATOM 0 HB THR A 92 5.096 14.140 -0.155 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.981 12.542 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.949 14.314 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.389 14.747 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.120 13.158 2.532 1.00 0.00 H new ATOM 1422 N ARG A 93 2.177 13.616 2.510 1.00 0.00 N ATOM 1423 CA ARG A 93 1.258 14.589 3.083 1.00 0.00 C ATOM 1424 C ARG A 93 1.983 15.449 4.110 1.00 0.00 C ATOM 1425 O ARG A 93 2.489 14.935 5.105 1.00 0.00 O ATOM 1426 CB ARG A 93 0.080 13.871 3.745 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.715 12.969 2.812 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.541 13.768 1.818 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.337 12.901 0.949 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.657 13.009 0.793 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.345 13.922 1.472 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.295 12.190 -0.035 1.00 0.00 N ATOM 0 H ARG A 93 2.136 12.693 2.942 1.00 0.00 H new ATOM 0 HA ARG A 93 0.881 15.229 2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.456 13.273 4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.592 14.617 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.032 12.313 2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.373 12.329 3.400 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.202 14.447 2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.880 14.384 1.209 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.852 12.169 0.430 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.863 14.547 2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.354 13.997 1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.775 11.480 -0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.305 12.271 -0.155 1.00 0.00 H new ATOM 1446 N LYS A 94 2.050 16.748 3.868 1.00 0.00 N ATOM 1447 CA LYS A 94 2.722 17.646 4.795 1.00 0.00 C ATOM 1448 C LYS A 94 1.717 18.190 5.796 1.00 0.00 C ATOM 1449 O LYS A 94 0.635 18.623 5.421 1.00 0.00 O ATOM 1450 CB LYS A 94 3.405 18.822 4.080 1.00 0.00 C ATOM 1451 CG LYS A 94 4.055 18.479 2.749 1.00 0.00 C ATOM 1452 CD LYS A 94 3.039 18.502 1.622 1.00 0.00 C ATOM 1453 CE LYS A 94 3.700 18.347 0.267 1.00 0.00 C ATOM 1454 NZ LYS A 94 2.716 18.474 -0.837 1.00 0.00 N ATOM 0 H LYS A 94 1.652 17.202 3.046 1.00 0.00 H new ATOM 0 HA LYS A 94 3.496 17.069 5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.665 19.605 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.165 19.237 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.854 19.190 2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.514 17.492 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.316 17.700 1.768 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.485 19.440 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.477 19.103 0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.190 17.375 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.990 17.846 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.772 18.207 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.696 19.458 -1.173 1.00 0.00 H new ATOM 1468 N TYR A 95 2.073 18.152 7.065 1.00 0.00 N ATOM 1469 CA TYR A 95 1.205 18.657 8.114 1.00 0.00 C ATOM 1470 C TYR A 95 1.922 19.704 8.958 1.00 0.00 C ATOM 1471 O TYR A 95 3.131 19.622 9.182 1.00 0.00 O ATOM 1472 CB TYR A 95 0.703 17.507 8.990 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.190 16.538 8.253 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.342 15.461 7.562 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.568 16.709 8.240 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.471 14.584 6.876 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.389 15.832 7.558 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.833 14.771 6.876 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.641 13.898 6.185 1.00 0.00 O ATOM 0 H TYR A 95 2.961 17.775 7.397 1.00 0.00 H new ATOM 0 HA TYR A 95 0.345 19.136 7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.559 16.966 9.393 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.158 17.918 9.839 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.411 15.306 7.561 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.005 17.541 8.772 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.039 13.752 6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.459 15.977 7.559 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.577 14.169 6.286 1.00 0.00 H new ATOM 1489 N LYS A 96 1.174 20.699 9.402 1.00 0.00 N ATOM 1490 CA LYS A 96 1.734 21.788 10.186 1.00 0.00 C ATOM 1491 C LYS A 96 1.179 21.749 11.608 1.00 0.00 C ATOM 1492 O LYS A 96 -0.036 21.717 11.796 1.00 0.00 O ATOM 1493 CB LYS A 96 1.395 23.128 9.527 1.00 0.00 C ATOM 1494 CG LYS A 96 2.463 24.188 9.700 1.00 0.00 C ATOM 1495 CD LYS A 96 3.717 23.850 8.914 1.00 0.00 C ATOM 1496 CE LYS A 96 3.633 24.359 7.482 1.00 0.00 C ATOM 1497 NZ LYS A 96 3.625 25.846 7.413 1.00 0.00 N ATOM 0 H LYS A 96 0.171 20.776 9.232 1.00 0.00 H new ATOM 0 HA LYS A 96 2.817 21.676 10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.228 22.965 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.459 23.499 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.076 25.153 9.372 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.711 24.287 10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.585 24.288 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.864 22.770 8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.479 23.975 6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.729 23.970 7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.970 26.152 6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.656 26.195 7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.244 26.231 8.155 1.00 0.00 H new ATOM 1511 N MET A 97 2.067 21.772 12.603 1.00 0.00 N ATOM 1512 CA MET A 97 1.657 21.664 14.010 1.00 0.00 C ATOM 1513 C MET A 97 1.122 22.994 14.522 1.00 0.00 C ATOM 1514 O MET A 97 1.654 23.567 15.471 1.00 0.00 O ATOM 1515 CB MET A 97 2.833 21.219 14.886 1.00 0.00 C ATOM 1516 CG MET A 97 3.242 19.769 14.699 1.00 0.00 C ATOM 1517 SD MET A 97 1.956 18.617 15.209 1.00 0.00 S ATOM 1518 CE MET A 97 2.823 17.059 15.078 1.00 0.00 C ATOM 0 H MET A 97 3.073 21.864 12.465 1.00 0.00 H new ATOM 0 HA MET A 97 0.866 20.916 14.066 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.691 21.856 14.672 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.571 21.378 15.932 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.485 19.596 13.651 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.148 19.574 15.273 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.206 16.344 14.534 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.761 17.209 14.544 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.031 16.673 16.076 1.00 0.00 H new ATOM 1528 N THR A 98 0.065 23.475 13.897 1.00 0.00 N ATOM 1529 CA THR A 98 -0.464 24.791 14.206 1.00 0.00 C ATOM 1530 C THR A 98 -1.264 24.780 15.509 1.00 0.00 C ATOM 1531 O THR A 98 -1.401 25.810 16.172 1.00 0.00 O ATOM 1532 CB THR A 98 -1.329 25.336 13.045 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.782 26.664 13.343 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.521 24.430 12.767 1.00 0.00 C ATOM 0 H THR A 98 -0.446 22.974 13.170 1.00 0.00 H new ATOM 0 HA THR A 98 0.388 25.458 14.338 1.00 0.00 H new ATOM 0 HB THR A 98 -0.707 25.361 12.150 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.327 26.998 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.108 24.842 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.167 23.435 12.496 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.143 24.363 13.659 1.00 0.00 H new ATOM 1542 N SER A 99 -1.772 23.615 15.891 1.00 0.00 N ATOM 1543 CA SER A 99 -2.563 23.500 17.101 1.00 0.00 C ATOM 1544 C SER A 99 -1.932 22.507 18.070 1.00 0.00 C ATOM 1545 O SER A 99 -2.030 21.296 17.895 1.00 0.00 O ATOM 1546 CB SER A 99 -3.996 23.089 16.756 1.00 0.00 C ATOM 1547 OG SER A 99 -4.623 24.081 15.956 1.00 0.00 O ATOM 0 H SER A 99 -1.649 22.741 15.380 1.00 0.00 H new ATOM 0 HA SER A 99 -2.590 24.473 17.592 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.989 22.137 16.225 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.567 22.939 17.672 1.00 0.00 H new ATOM 0 HG SER A 99 -5.227 24.616 16.512 1.00 0.00 H new ATOM 1553 N ILE A 100 -1.263 23.031 19.082 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.627 22.200 20.093 1.00 0.00 C ATOM 1555 C ILE A 100 -1.270 22.467 21.451 1.00 0.00 C ATOM 1556 O ILE A 100 -1.282 23.607 21.919 1.00 0.00 O ATOM 1557 CB ILE A 100 0.893 22.478 20.180 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.546 22.364 18.797 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.544 21.509 21.159 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.013 22.741 18.780 1.00 0.00 C ATOM 0 H ILE A 100 -1.145 24.034 19.227 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.766 21.157 19.810 1.00 0.00 H new ATOM 0 HB ILE A 100 1.041 23.496 20.541 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.440 21.340 18.439 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.008 23.004 18.098 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.614 21.711 21.214 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.099 21.635 22.146 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.386 20.486 20.818 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.404 22.635 17.768 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.127 23.775 19.107 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.565 22.085 19.453 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.814 21.429 22.079 1.00 0.00 N ATOM 1573 CA ARG A 101 -2.503 21.601 23.352 1.00 0.00 C ATOM 1574 C ARG A 101 -2.231 20.413 24.271 1.00 0.00 C ATOM 1575 O ARG A 101 -1.388 19.566 23.970 1.00 0.00 O ATOM 1576 CB ARG A 101 -4.012 21.783 23.121 1.00 0.00 C ATOM 1577 CG ARG A 101 -4.704 20.576 22.506 1.00 0.00 C ATOM 1578 CD ARG A 101 -6.164 20.865 22.180 1.00 0.00 C ATOM 1579 NE ARG A 101 -6.933 19.640 21.939 1.00 0.00 N ATOM 1580 CZ ARG A 101 -7.825 19.496 20.950 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -8.013 20.465 20.067 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -8.531 18.378 20.849 1.00 0.00 N ATOM 0 H ARG A 101 -1.792 20.470 21.731 1.00 0.00 H new ATOM 0 HA ARG A 101 -2.121 22.499 23.838 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.488 22.013 24.074 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.166 22.645 22.472 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.180 20.281 21.597 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.645 19.733 23.195 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.615 21.419 23.003 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.218 21.504 21.299 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.779 18.848 22.563 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.476 21.330 20.137 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.694 20.347 19.317 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.395 17.626 21.525 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.210 18.270 20.095 1.00 0.00 H new ATOM 1596 N ASP A 102 -2.921 20.366 25.399 1.00 0.00 N ATOM 1597 CA ASP A 102 -2.790 19.251 26.330 1.00 0.00 C ATOM 1598 C ASP A 102 -4.163 18.806 26.794 1.00 0.00 C ATOM 1599 O ASP A 102 -5.050 19.634 27.012 1.00 0.00 O ATOM 1600 CB ASP A 102 -1.926 19.634 27.539 1.00 0.00 C ATOM 1601 CG ASP A 102 -2.612 20.611 28.480 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -3.212 20.162 29.480 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -2.552 21.832 28.227 1.00 0.00 O ATOM 0 H ASP A 102 -3.579 21.087 25.695 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.297 18.429 25.811 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.664 18.731 28.091 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.993 20.074 27.186 1.00 0.00 H new ATOM 1608 N VAL A 103 -4.349 17.505 26.932 1.00 0.00 N ATOM 1609 CA VAL A 103 -5.634 16.976 27.354 1.00 0.00 C ATOM 1610 C VAL A 103 -5.485 16.105 28.597 1.00 0.00 C ATOM 1611 O VAL A 103 -4.372 15.733 28.985 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.341 16.191 26.228 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.749 17.129 25.100 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.461 15.069 25.705 1.00 0.00 C ATOM 0 H VAL A 103 -3.632 16.800 26.760 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.262 17.832 27.599 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.241 15.740 26.644 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.246 16.559 24.315 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.431 17.887 25.486 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.862 17.613 24.691 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.986 14.534 24.913 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.535 15.487 25.309 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.230 14.380 26.517 1.00 0.00 H new ATOM 1624 N LYS A 104 -6.611 15.788 29.213 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.631 15.118 30.504 1.00 0.00 C ATOM 1626 C LYS A 104 -7.634 13.974 30.489 1.00 0.00 C ATOM 1627 O LYS A 104 -8.505 13.921 29.627 1.00 0.00 O ATOM 1628 CB LYS A 104 -6.979 16.113 31.634 1.00 0.00 C ATOM 1629 CG LYS A 104 -7.520 17.456 31.160 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.397 18.426 30.819 1.00 0.00 C ATOM 1631 CE LYS A 104 -6.918 19.643 30.073 1.00 0.00 C ATOM 1632 NZ LYS A 104 -5.848 20.645 29.826 1.00 0.00 N ATOM 0 H LYS A 104 -7.537 15.987 28.834 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.636 14.715 30.694 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.717 15.652 32.291 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.085 16.288 32.232 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.150 17.306 30.283 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -8.152 17.888 31.936 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.900 18.745 31.735 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.649 17.918 30.211 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.347 19.329 29.122 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.721 20.104 30.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.989 21.081 28.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.885 21.380 30.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.920 20.176 29.852 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.544 13.043 31.451 1.00 0.00 N ATOM 1647 CA PRO A 105 -8.494 11.929 31.560 1.00 0.00 C ATOM 1648 C PRO A 105 -9.865 12.388 32.057 1.00 0.00 C ATOM 1649 O PRO A 105 -10.654 11.591 32.561 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.836 11.007 32.592 1.00 0.00 C ATOM 1651 CG PRO A 105 -7.008 11.916 33.431 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.511 12.991 32.506 1.00 0.00 C ATOM 0 HA PRO A 105 -8.681 11.453 30.598 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.582 10.485 33.191 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.224 10.245 32.110 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.596 12.341 34.244 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.177 11.378 33.887 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.413 13.948 33.019 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.531 12.747 32.096 1.00 0.00 H new ATOM 1660 N THR A 106 -10.148 13.676 31.906 1.00 0.00 N ATOM 1661 CA THR A 106 -11.381 14.240 32.417 1.00 0.00 C ATOM 1662 C THR A 106 -11.778 15.522 31.673 1.00 0.00 C ATOM 1663 O THR A 106 -12.720 16.205 32.074 1.00 0.00 O ATOM 1664 CB THR A 106 -11.250 14.528 33.934 1.00 0.00 C ATOM 1665 OG1 THR A 106 -12.485 15.018 34.475 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.140 15.535 34.198 1.00 0.00 C ATOM 0 H THR A 106 -9.539 14.344 31.434 1.00 0.00 H new ATOM 0 HA THR A 106 -12.168 13.505 32.252 1.00 0.00 H new ATOM 0 HB THR A 106 -11.002 13.588 34.427 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.944 15.563 33.802 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.066 15.722 35.269 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.193 15.137 33.833 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.365 16.468 33.681 1.00 0.00 H new ATOM 1674 N ASP A 107 -11.085 15.846 30.580 1.00 0.00 N ATOM 1675 CA ASP A 107 -11.393 17.070 29.843 1.00 0.00 C ATOM 1676 C ASP A 107 -12.617 16.886 28.957 1.00 0.00 C ATOM 1677 O ASP A 107 -13.192 15.799 28.882 1.00 0.00 O ATOM 1678 CB ASP A 107 -10.201 17.540 28.997 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.911 16.651 27.803 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -10.686 16.685 26.827 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.890 15.946 27.835 1.00 0.00 O ATOM 0 H ASP A 107 -10.322 15.290 30.193 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.609 17.839 30.585 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.394 18.554 28.645 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.314 17.585 29.629 1.00 0.00 H new ATOM 1686 N VAL A 108 -13.012 17.962 28.297 1.00 0.00 N ATOM 1687 CA VAL A 108 -14.158 17.943 27.401 1.00 0.00 C ATOM 1688 C VAL A 108 -13.747 18.411 26.009 1.00 0.00 C ATOM 1689 O VAL A 108 -14.573 18.869 25.218 1.00 0.00 O ATOM 1690 CB VAL A 108 -15.305 18.834 27.933 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -15.883 18.254 29.215 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.817 20.257 28.162 1.00 0.00 C ATOM 0 H VAL A 108 -12.551 18.869 28.366 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.520 16.916 27.347 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.094 18.860 27.182 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.688 18.895 29.574 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.274 17.256 29.019 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.101 18.195 29.973 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.639 20.868 28.536 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.008 20.251 28.892 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.455 20.673 27.222 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.464 18.260 25.712 1.00 0.00 N ATOM 1703 CA GLU A 109 -11.895 18.759 24.469 1.00 0.00 C ATOM 1704 C GLU A 109 -11.448 17.606 23.576 1.00 0.00 C ATOM 1705 O GLU A 109 -10.840 17.819 22.523 1.00 0.00 O ATOM 1706 CB GLU A 109 -10.712 19.675 24.778 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.060 20.777 25.760 1.00 0.00 C ATOM 1708 CD GLU A 109 -9.864 21.617 26.149 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -9.637 22.670 25.513 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -9.150 21.239 27.096 1.00 0.00 O ATOM 0 H GLU A 109 -11.793 17.792 26.321 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.660 19.324 23.936 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.894 19.079 25.183 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.353 20.122 23.851 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.822 21.421 25.321 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.494 20.334 26.657 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.734 16.388 24.004 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.418 15.213 23.198 1.00 0.00 C ATOM 1719 C VAL A 110 -12.673 14.564 22.617 1.00 0.00 C ATOM 1720 O VAL A 110 -12.583 13.736 21.713 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.623 14.156 23.999 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -9.248 14.685 24.365 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -11.380 13.733 25.247 1.00 0.00 C ATOM 0 H VAL A 110 -12.181 16.184 24.898 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.796 15.573 22.379 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.499 13.278 23.365 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.704 13.926 24.928 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.697 14.926 23.456 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.354 15.583 24.974 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.798 12.989 25.791 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.545 14.602 25.884 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.341 13.304 24.962 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.840 14.940 23.124 1.00 0.00 N ATOM 1734 CA LEU A 111 -15.085 14.329 22.680 1.00 0.00 C ATOM 1735 C LEU A 111 -15.916 15.279 21.821 1.00 0.00 C ATOM 1736 O LEU A 111 -17.016 14.934 21.385 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.915 13.804 23.873 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.992 14.675 25.148 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -14.725 14.564 25.981 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -16.298 16.130 24.827 1.00 0.00 C ATOM 0 H LEU A 111 -13.950 15.660 23.838 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.811 13.478 22.057 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.933 13.636 23.522 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.512 12.832 24.157 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.820 14.286 25.740 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.817 15.190 26.868 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.577 13.527 26.282 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.871 14.895 25.390 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.343 16.705 25.752 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.514 16.534 24.186 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.257 16.195 24.312 1.00 0.00 H new ATOM 1752 N ASP A 112 -15.393 16.472 21.573 1.00 0.00 N ATOM 1753 CA ASP A 112 -16.096 17.450 20.752 1.00 0.00 C ATOM 1754 C ASP A 112 -15.714 17.280 19.290 1.00 0.00 C ATOM 1755 O ASP A 112 -14.848 16.468 18.957 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.797 18.879 21.217 1.00 0.00 C ATOM 1757 CG ASP A 112 -14.339 19.254 21.068 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -14.028 20.167 20.274 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -13.501 18.642 21.750 1.00 0.00 O ATOM 0 H ASP A 112 -14.489 16.786 21.926 1.00 0.00 H new ATOM 0 HA ASP A 112 -17.167 17.277 20.861 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -16.407 19.577 20.644 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.089 18.984 22.262 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.370 18.031 18.417 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.130 17.916 16.988 1.00 0.00 C ATOM 1766 C GLU A 113 -14.820 18.599 16.614 1.00 0.00 C ATOM 1767 O GLU A 113 -14.726 19.827 16.610 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.290 18.531 16.202 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.661 18.059 16.663 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.805 16.551 16.641 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.950 15.981 15.544 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -18.792 15.931 17.728 1.00 0.00 O ATOM 0 H GLU A 113 -17.072 18.725 18.674 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.058 16.859 16.733 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.241 19.616 16.289 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.169 18.291 15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.843 18.421 17.675 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.425 18.501 16.024 1.00 0.00 H new ATOM 1779 N GLN A 114 -13.811 17.799 16.304 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.483 18.322 16.005 1.00 0.00 C ATOM 1781 C GLN A 114 -12.408 18.797 14.560 1.00 0.00 C ATOM 1782 O GLN A 114 -11.762 18.183 13.711 1.00 0.00 O ATOM 1783 CB GLN A 114 -11.426 17.253 16.270 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.604 16.553 17.604 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.274 17.430 18.795 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.389 18.285 18.736 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -12.000 17.229 19.879 1.00 0.00 N ATOM 0 H GLN A 114 -13.885 16.783 16.252 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.290 19.175 16.656 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.460 16.512 15.471 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.438 17.712 16.237 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.635 16.209 17.690 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.969 15.667 17.628 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.723 16.509 19.883 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.838 17.793 20.713 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.112 19.877 14.295 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.208 20.448 12.969 1.00 0.00 C ATOM 1798 C LYS A 115 -12.570 21.836 12.910 1.00 0.00 C ATOM 1799 O LYS A 115 -11.824 22.229 13.810 1.00 0.00 O ATOM 1800 CB LYS A 115 -14.671 20.531 12.607 1.00 0.00 C ATOM 1801 CG LYS A 115 -15.463 21.375 13.572 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.906 20.960 13.564 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.686 21.690 14.639 1.00 0.00 C ATOM 1804 NZ LYS A 115 -17.708 23.159 14.406 1.00 0.00 N ATOM 0 H LYS A 115 -13.640 20.389 15.002 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.669 19.818 12.261 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.770 20.945 11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.092 19.526 12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.053 21.272 14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.379 22.427 13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.343 21.169 12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.980 19.884 13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.708 21.311 14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.243 21.483 15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.360 23.608 15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.752 23.546 14.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.028 23.352 13.435 1.00 0.00 H new ATOM 1818 N GLY A 116 -12.857 22.567 11.841 1.00 0.00 N ATOM 1819 CA GLY A 116 -12.369 23.926 11.705 1.00 0.00 C ATOM 1820 C GLY A 116 -11.193 24.010 10.763 1.00 0.00 C ATOM 1821 O GLY A 116 -10.945 25.046 10.141 1.00 0.00 O ATOM 0 H GLY A 116 -13.424 22.240 11.059 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.173 24.566 11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.078 24.307 12.684 1.00 0.00 H new ATOM 1825 N LYS A 117 -10.473 22.911 10.651 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.298 22.842 9.806 1.00 0.00 C ATOM 1827 C LYS A 117 -9.431 21.687 8.824 1.00 0.00 C ATOM 1828 O LYS A 117 -10.494 21.065 8.738 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.058 22.671 10.669 1.00 0.00 C ATOM 1830 CG LYS A 117 -7.966 23.714 11.765 1.00 0.00 C ATOM 1831 CD LYS A 117 -6.532 24.009 12.121 1.00 0.00 C ATOM 1832 CE LYS A 117 -6.437 25.036 13.237 1.00 0.00 C ATOM 1833 NZ LYS A 117 -7.060 24.549 14.498 1.00 0.00 N ATOM 0 H LYS A 117 -10.686 22.043 11.142 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.205 23.768 9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.065 21.677 11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.170 22.731 10.040 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.458 24.631 11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.498 23.363 12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.035 23.089 12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.005 24.377 11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.390 25.277 13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.926 25.958 12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.676 25.290 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.625 23.698 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.315 24.318 15.186 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.373 21.410 8.076 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.368 20.275 7.158 1.00 0.00 C ATOM 1849 C ASP A 118 -7.908 19.027 7.899 1.00 0.00 C ATOM 1850 O ASP A 118 -8.085 18.938 9.114 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.461 20.546 5.957 1.00 0.00 C ATOM 1852 CG ASP A 118 -8.042 19.976 4.678 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -8.143 18.737 4.565 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -8.426 20.766 3.791 1.00 0.00 O ATOM 0 H ASP A 118 -7.509 21.952 8.085 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.380 20.122 6.783 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.317 21.621 5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.478 20.110 6.137 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.337 18.059 7.181 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.864 16.831 7.816 1.00 0.00 C ATOM 1861 C LYS A 119 -5.914 17.183 8.937 1.00 0.00 C ATOM 1862 O LYS A 119 -4.916 17.869 8.725 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.121 15.907 6.852 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.555 16.002 5.409 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.987 15.567 5.177 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.279 15.501 3.687 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.721 16.676 2.959 1.00 0.00 N ATOM 0 H LYS A 119 -7.193 18.101 6.172 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.749 16.307 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.055 16.129 6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.251 14.878 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.437 17.031 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.894 15.387 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.157 14.591 5.632 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.670 16.267 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.857 14.584 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.357 15.455 3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.082 16.683 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.008 17.552 3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.683 16.614 2.944 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.230 16.728 10.120 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.397 17.002 11.267 1.00 0.00 C ATOM 1883 C GLN A 120 -4.834 15.711 11.845 1.00 0.00 C ATOM 1884 O GLN A 120 -5.580 14.807 12.238 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.174 17.787 12.332 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.339 17.029 12.948 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.024 17.810 14.053 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.497 17.104 15.067 1.00 0.00 O flip ATOM 1889 NE2 GLN A 120 -8.100 19.038 14.011 1.00 0.00 N flip ATOM 0 H GLN A 120 -7.058 16.166 10.318 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.560 17.619 10.939 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.486 18.078 13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.551 18.707 11.885 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.066 16.793 12.171 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.980 16.080 13.347 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.723 19.545 13.211 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.540 19.548 14.777 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.516 15.615 11.870 1.00 0.00 N ATOM 1899 CA LEU A 121 -2.859 14.504 12.526 1.00 0.00 C ATOM 1900 C LEU A 121 -2.871 14.748 14.016 1.00 0.00 C ATOM 1901 O LEU A 121 -2.075 15.527 14.536 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.420 14.315 12.038 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.264 13.752 10.625 1.00 0.00 C ATOM 1904 CD1 LEU A 121 0.200 13.469 10.334 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.097 12.490 10.453 1.00 0.00 C ATOM 0 H LEU A 121 -2.883 16.292 11.444 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.401 13.590 12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.912 15.278 12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.905 13.651 12.732 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.625 14.495 9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.300 13.068 9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.772 14.393 10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.580 12.742 11.052 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.971 12.106 9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.769 11.737 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.148 12.722 10.625 1.00 0.00 H new ATOM 1917 N THR A 122 -3.809 14.119 14.685 1.00 0.00 N ATOM 1918 CA THR A 122 -3.962 14.281 16.108 1.00 0.00 C ATOM 1919 C THR A 122 -3.042 13.309 16.838 1.00 0.00 C ATOM 1920 O THR A 122 -3.362 12.127 16.988 1.00 0.00 O ATOM 1921 CB THR A 122 -5.428 14.041 16.513 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.295 14.737 15.606 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.692 14.521 17.928 1.00 0.00 C ATOM 0 H THR A 122 -4.484 13.484 14.259 1.00 0.00 H new ATOM 0 HA THR A 122 -3.689 15.299 16.385 1.00 0.00 H new ATOM 0 HB THR A 122 -5.623 12.969 16.471 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.378 14.225 14.775 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.735 14.338 18.186 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.047 13.981 18.622 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.483 15.589 17.995 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.880 13.799 17.242 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.897 12.970 17.921 1.00 0.00 C ATOM 1933 C LEU A 123 -1.051 13.111 19.426 1.00 0.00 C ATOM 1934 O LEU A 123 -0.613 14.101 20.012 1.00 0.00 O ATOM 1935 CB LEU A 123 0.528 13.362 17.511 1.00 0.00 C ATOM 1936 CG LEU A 123 0.795 13.438 16.004 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.275 13.653 15.740 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.309 12.179 15.306 1.00 0.00 C ATOM 0 H LEU A 123 -1.594 14.769 17.111 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.068 11.933 17.632 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.757 14.333 17.950 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.221 12.643 17.947 1.00 0.00 H new ATOM 0 HG LEU A 123 0.242 14.286 15.601 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.449 13.705 14.665 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.596 14.585 16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.844 12.823 16.160 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.509 12.255 14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.832 11.313 15.712 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.763 12.064 15.467 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.686 12.130 20.050 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.875 12.155 21.491 1.00 0.00 C ATOM 1952 C ILE A 124 -0.812 11.296 22.153 1.00 0.00 C ATOM 1953 O ILE A 124 -0.972 10.083 22.277 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.268 11.642 21.937 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.394 12.304 21.141 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.471 11.899 23.425 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -4.760 11.565 19.871 1.00 0.00 C ATOM 0 H ILE A 124 -2.077 11.311 19.584 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.797 13.198 21.797 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.302 10.570 21.743 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.278 12.380 21.774 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.097 13.321 20.886 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.453 11.534 23.727 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.700 11.378 23.993 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.405 12.969 23.622 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.565 12.094 19.361 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.889 11.512 19.217 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.089 10.556 20.119 1.00 0.00 H new ATOM 1969 N THR A 125 0.283 11.916 22.552 1.00 0.00 N ATOM 1970 CA THR A 125 1.366 11.186 23.173 1.00 0.00 C ATOM 1971 C THR A 125 1.220 11.220 24.689 1.00 0.00 C ATOM 1972 O THR A 125 1.338 12.275 25.318 1.00 0.00 O ATOM 1973 CB THR A 125 2.733 11.752 22.750 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.768 11.884 21.325 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.864 10.836 23.199 1.00 0.00 C ATOM 0 H THR A 125 0.443 12.919 22.457 1.00 0.00 H new ATOM 0 HA THR A 125 1.316 10.150 22.836 1.00 0.00 H new ATOM 0 HB THR A 125 2.868 12.725 23.222 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.699 11.933 21.024 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.820 11.258 22.888 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.846 10.741 24.285 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.737 9.853 22.746 1.00 0.00 H new ATOM 1983 N CYS A 126 0.920 10.068 25.260 1.00 0.00 N ATOM 1984 CA CYS A 126 0.722 9.950 26.692 1.00 0.00 C ATOM 1985 C CYS A 126 2.008 9.498 27.367 1.00 0.00 C ATOM 1986 O CYS A 126 2.439 8.356 27.190 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.402 8.950 26.981 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.974 9.331 26.133 1.00 0.00 S ATOM 0 H CYS A 126 0.807 9.193 24.748 1.00 0.00 H new ATOM 0 HA CYS A 126 0.443 10.925 27.091 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.073 7.954 26.684 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.579 8.920 28.056 1.00 0.00 H new ATOM 1993 N ASP A 127 2.638 10.397 28.114 1.00 0.00 N ATOM 1994 CA ASP A 127 3.838 10.055 28.862 1.00 0.00 C ATOM 1995 C ASP A 127 3.786 10.655 30.263 1.00 0.00 C ATOM 1996 O ASP A 127 4.199 11.787 30.502 1.00 0.00 O ATOM 1997 CB ASP A 127 5.126 10.469 28.116 1.00 0.00 C ATOM 1998 CG ASP A 127 5.312 11.970 27.952 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.591 12.584 27.146 1.00 0.00 O ATOM 2000 OD2 ASP A 127 6.213 12.539 28.611 1.00 0.00 O ATOM 0 H ASP A 127 2.337 11.366 28.217 1.00 0.00 H new ATOM 0 HA ASP A 127 3.869 8.970 28.957 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.985 10.067 28.652 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.122 10.007 27.129 1.00 0.00 H new ATOM 2005 N ASP A 128 3.219 9.893 31.178 1.00 0.00 N ATOM 2006 CA ASP A 128 3.141 10.289 32.574 1.00 0.00 C ATOM 2007 C ASP A 128 3.058 9.041 33.445 1.00 0.00 C ATOM 2008 O ASP A 128 3.842 8.879 34.379 1.00 0.00 O ATOM 2009 CB ASP A 128 1.930 11.205 32.823 1.00 0.00 C ATOM 2010 CG ASP A 128 0.602 10.485 32.725 1.00 0.00 C ATOM 2011 OD1 ASP A 128 -0.161 10.523 33.706 1.00 0.00 O ATOM 2012 OD2 ASP A 128 0.323 9.865 31.678 1.00 0.00 O ATOM 0 H ASP A 128 2.800 8.985 30.978 1.00 0.00 H new ATOM 0 HA ASP A 128 4.037 10.853 32.833 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.020 11.653 33.813 1.00 0.00 H new ATOM 0 HB3 ASP A 128 1.947 12.021 32.101 1.00 0.00 H new ATOM 2017 N TYR A 129 2.118 8.160 33.098 1.00 0.00 N ATOM 2018 CA TYR A 129 1.918 6.890 33.780 1.00 0.00 C ATOM 2019 C TYR A 129 1.672 7.109 35.272 1.00 0.00 C ATOM 2020 O TYR A 129 2.595 7.034 36.086 1.00 0.00 O ATOM 2021 CB TYR A 129 3.123 5.958 33.558 1.00 0.00 C ATOM 2022 CG TYR A 129 2.882 4.494 33.898 1.00 0.00 C ATOM 2023 CD1 TYR A 129 2.092 4.114 34.977 1.00 0.00 C ATOM 2024 CD2 TYR A 129 3.467 3.490 33.136 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.890 2.783 35.287 1.00 0.00 C ATOM 2026 CE2 TYR A 129 3.269 2.154 33.437 1.00 0.00 C ATOM 2027 CZ TYR A 129 2.480 1.806 34.514 1.00 0.00 C ATOM 2028 OH TYR A 129 2.286 0.477 34.818 1.00 0.00 O ATOM 0 H TYR A 129 1.469 8.315 32.326 1.00 0.00 H new ATOM 0 HA TYR A 129 1.034 6.412 33.357 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.427 6.026 32.514 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.958 6.321 34.158 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.627 4.875 35.586 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.088 3.757 32.293 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.273 2.509 36.130 1.00 0.00 H new ATOM 0 HE2 TYR A 129 3.730 1.387 32.832 1.00 0.00 H new ATOM 0 HH TYR A 129 2.771 -0.080 34.174 1.00 0.00 H new ATOM 2038 N ASN A 130 0.430 7.399 35.622 1.00 0.00 N ATOM 2039 CA ASN A 130 0.050 7.533 37.017 1.00 0.00 C ATOM 2040 C ASN A 130 -0.105 6.147 37.638 1.00 0.00 C ATOM 2041 O ASN A 130 -1.156 5.516 37.526 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.247 8.353 37.147 1.00 0.00 C ATOM 2043 CG ASN A 130 -1.688 8.569 38.590 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -1.499 7.717 39.450 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.283 9.716 38.867 1.00 0.00 N ATOM 0 H ASN A 130 -0.331 7.546 34.959 1.00 0.00 H new ATOM 0 HA ASN A 130 0.832 8.069 37.555 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.104 9.323 36.670 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.044 7.846 36.604 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.598 9.911 39.817 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.427 10.407 38.130 1.00 0.00 H new ATOM 2052 N GLU A 131 0.970 5.672 38.261 1.00 0.00 N ATOM 2053 CA GLU A 131 0.989 4.366 38.917 1.00 0.00 C ATOM 2054 C GLU A 131 0.108 4.363 40.163 1.00 0.00 C ATOM 2055 O GLU A 131 -0.319 3.309 40.633 1.00 0.00 O ATOM 2056 CB GLU A 131 2.420 4.015 39.320 1.00 0.00 C ATOM 2057 CG GLU A 131 3.410 4.032 38.168 1.00 0.00 C ATOM 2058 CD GLU A 131 4.844 3.970 38.645 1.00 0.00 C ATOM 2059 OE1 GLU A 131 5.400 2.854 38.737 1.00 0.00 O ATOM 2060 OE2 GLU A 131 5.418 5.040 38.937 1.00 0.00 O ATOM 0 H GLU A 131 1.852 6.180 38.326 1.00 0.00 H new ATOM 0 HA GLU A 131 0.603 3.629 38.213 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.754 4.718 40.083 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.425 3.025 39.775 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.212 3.187 37.508 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.264 4.937 37.579 1.00 0.00 H new ATOM 2067 N LYS A 132 -0.161 5.553 40.686 1.00 0.00 N ATOM 2068 CA LYS A 132 -0.901 5.716 41.921 1.00 0.00 C ATOM 2069 C LYS A 132 -2.328 5.188 41.792 1.00 0.00 C ATOM 2070 O LYS A 132 -2.922 4.734 42.768 1.00 0.00 O ATOM 2071 CB LYS A 132 -0.917 7.194 42.299 1.00 0.00 C ATOM 2072 CG LYS A 132 0.470 7.807 42.438 1.00 0.00 C ATOM 2073 CD LYS A 132 1.305 7.099 43.494 1.00 0.00 C ATOM 2074 CE LYS A 132 0.793 7.379 44.896 1.00 0.00 C ATOM 2075 NZ LYS A 132 1.489 6.550 45.916 1.00 0.00 N ATOM 0 H LYS A 132 0.131 6.433 40.260 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.409 5.137 42.702 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.474 7.747 41.543 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.453 7.313 43.241 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.984 7.760 41.478 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.376 8.861 42.698 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.291 6.025 43.309 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.343 7.422 43.414 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.932 8.435 45.129 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.278 7.182 44.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.111 6.771 46.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.335 5.543 45.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.508 6.756 45.894 1.00 0.00 H new ATOM 2089 N THR A 133 -2.877 5.264 40.592 1.00 0.00 N ATOM 2090 CA THR A 133 -4.218 4.753 40.340 1.00 0.00 C ATOM 2091 C THR A 133 -4.238 3.833 39.117 1.00 0.00 C ATOM 2092 O THR A 133 -5.108 2.971 38.995 1.00 0.00 O ATOM 2093 CB THR A 133 -5.238 5.906 40.170 1.00 0.00 C ATOM 2094 OG1 THR A 133 -6.540 5.402 39.819 1.00 0.00 O ATOM 2095 CG2 THR A 133 -4.764 6.890 39.119 1.00 0.00 C ATOM 0 H THR A 133 -2.419 5.673 39.778 1.00 0.00 H new ATOM 0 HA THR A 133 -4.512 4.168 41.211 1.00 0.00 H new ATOM 0 HB THR A 133 -5.315 6.421 41.127 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.165 6.151 39.719 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.495 7.692 39.015 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.805 7.310 39.421 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.651 6.376 38.164 1.00 0.00 H new ATOM 2103 N GLY A 134 -3.270 4.005 38.223 1.00 0.00 N ATOM 2104 CA GLY A 134 -3.190 3.164 37.043 1.00 0.00 C ATOM 2105 C GLY A 134 -3.887 3.775 35.844 1.00 0.00 C ATOM 2106 O GLY A 134 -4.833 3.198 35.307 1.00 0.00 O ATOM 0 H GLY A 134 -2.539 4.713 38.295 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.143 2.986 36.798 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.635 2.194 37.262 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.421 4.944 35.423 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.013 5.635 34.286 1.00 0.00 C ATOM 2112 C VAL A 135 -3.018 6.637 33.702 1.00 0.00 C ATOM 2113 O VAL A 135 -2.056 7.018 34.367 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.321 6.360 34.693 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.032 7.569 35.569 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -6.134 6.760 33.470 1.00 0.00 C ATOM 0 H VAL A 135 -2.635 5.433 35.852 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.258 4.891 33.528 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.916 5.657 35.276 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.969 8.056 35.838 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.517 7.248 36.475 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.402 8.271 35.023 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.045 7.266 33.789 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.545 7.432 32.845 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -6.395 5.869 32.899 1.00 0.00 H new ATOM 2126 N TRP A 136 -3.232 7.031 32.453 1.00 0.00 N ATOM 2127 CA TRP A 136 -2.406 8.047 31.819 1.00 0.00 C ATOM 2128 C TRP A 136 -3.118 9.393 31.876 1.00 0.00 C ATOM 2129 O TRP A 136 -4.144 9.593 31.217 1.00 0.00 O ATOM 2130 CB TRP A 136 -2.103 7.668 30.367 1.00 0.00 C ATOM 2131 CG TRP A 136 -1.345 6.379 30.229 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.869 5.118 30.214 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.071 6.229 30.080 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -0.864 4.193 30.071 1.00 0.00 N ATOM 2135 CE2 TRP A 136 0.336 4.848 29.984 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.143 7.123 30.017 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 1.623 4.347 29.831 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 2.421 6.622 29.864 1.00 0.00 C ATOM 2139 CH2 TRP A 136 2.652 5.243 29.772 1.00 0.00 C ATOM 0 H TRP A 136 -3.973 6.660 31.859 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.460 8.118 32.356 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -3.041 7.589 29.817 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.528 8.470 29.903 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -2.919 4.883 30.302 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -0.991 3.182 30.035 1.00 0.00 H new ATOM 0 HE3 TRP A 136 0.975 8.188 30.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 1.804 3.284 29.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.256 7.305 29.814 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.663 4.882 29.652 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.580 10.300 32.674 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.200 11.601 32.891 1.00 0.00 C ATOM 2152 C GLU A 137 -2.697 12.635 31.900 1.00 0.00 C ATOM 2153 O GLU A 137 -3.478 13.214 31.141 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.927 12.108 34.307 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.636 11.327 35.397 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.547 12.019 36.741 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -4.527 12.680 37.144 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -2.493 11.919 37.399 1.00 0.00 O ATOM 0 H GLU A 137 -1.709 10.160 33.186 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.272 11.463 32.748 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.853 12.074 34.492 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.229 13.154 34.370 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.683 11.196 35.126 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.199 10.331 35.472 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.394 12.873 31.916 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.810 13.937 31.114 1.00 0.00 C ATOM 2167 C LYS A 138 -0.621 13.493 29.679 1.00 0.00 C ATOM 2168 O LYS A 138 0.303 12.751 29.344 1.00 0.00 O ATOM 2169 CB LYS A 138 0.505 14.422 31.722 1.00 0.00 C ATOM 2170 CG LYS A 138 0.336 14.936 33.140 1.00 0.00 C ATOM 2171 CD LYS A 138 -0.799 15.945 33.215 1.00 0.00 C ATOM 2172 CE LYS A 138 -1.294 16.136 34.636 1.00 0.00 C ATOM 2173 NZ LYS A 138 -2.588 16.864 34.671 1.00 0.00 N ATOM 0 H LYS A 138 -0.723 12.345 32.474 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.504 14.777 31.112 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.226 13.605 31.719 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.919 15.215 31.099 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.133 14.102 33.812 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.263 15.399 33.477 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.461 16.902 32.817 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.624 15.611 32.585 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.410 15.164 35.115 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.550 16.688 35.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.896 16.977 35.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.471 17.801 34.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.304 16.325 34.144 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.526 13.951 28.844 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.555 13.574 27.451 1.00 0.00 C ATOM 2189 C ARG A 139 -1.257 14.790 26.587 1.00 0.00 C ATOM 2190 O ARG A 139 -2.117 15.657 26.400 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.935 13.008 27.111 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.423 11.966 28.103 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.912 11.705 27.950 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.395 10.720 28.918 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.597 10.149 28.867 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.487 10.537 27.961 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -6.924 9.210 29.744 1.00 0.00 N ATOM 0 H ARG A 139 -2.266 14.599 29.115 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.799 12.813 27.258 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.655 13.826 27.071 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.902 12.564 26.116 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.873 11.037 27.956 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.214 12.303 29.118 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.459 12.639 28.078 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.117 11.352 26.939 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.772 10.454 29.680 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.252 11.276 27.299 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.406 10.096 27.927 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.255 8.924 30.459 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.845 8.773 29.704 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.035 14.876 26.092 1.00 0.00 N ATOM 2212 CA LYS A 140 0.345 15.989 25.247 1.00 0.00 C ATOM 2213 C LYS A 140 -0.094 15.707 23.821 1.00 0.00 C ATOM 2214 O LYS A 140 0.287 14.696 23.229 1.00 0.00 O ATOM 2215 CB LYS A 140 1.850 16.244 25.311 1.00 0.00 C ATOM 2216 CG LYS A 140 2.270 17.543 24.645 1.00 0.00 C ATOM 2217 CD LYS A 140 1.546 18.731 25.255 1.00 0.00 C ATOM 2218 CE LYS A 140 1.991 20.046 24.638 1.00 0.00 C ATOM 2219 NZ LYS A 140 1.308 21.207 25.268 1.00 0.00 N ATOM 0 H LYS A 140 0.704 14.194 26.260 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.151 16.890 25.606 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.164 16.261 26.355 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.372 15.414 24.834 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.347 17.677 24.749 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.057 17.493 23.577 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.471 18.611 25.117 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.729 18.754 26.329 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.070 20.154 24.750 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.780 20.036 23.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.636 22.087 24.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.280 21.116 25.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.529 21.231 26.284 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.903 16.597 23.277 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.520 16.364 21.989 1.00 0.00 C ATOM 2235 C ILE A 141 -1.106 17.417 20.971 1.00 0.00 C ATOM 2236 O ILE A 141 -1.239 18.624 21.192 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.056 16.316 22.119 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.735 16.200 20.751 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.555 17.531 22.865 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.244 16.226 20.829 1.00 0.00 C ATOM 0 H ILE A 141 -1.147 17.488 23.709 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.170 15.397 21.629 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.317 15.423 22.687 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.397 17.018 20.115 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.419 15.273 20.273 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.641 17.485 22.950 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.114 17.553 23.861 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.271 18.433 22.323 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.662 16.140 19.826 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.591 15.392 21.439 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.569 17.165 21.278 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.591 16.934 19.864 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.168 17.779 18.765 1.00 0.00 C ATOM 2254 C PHE A 142 -1.127 17.612 17.597 1.00 0.00 C ATOM 2255 O PHE A 142 -1.366 16.495 17.142 1.00 0.00 O ATOM 2256 CB PHE A 142 1.254 17.415 18.329 1.00 0.00 C ATOM 2257 CG PHE A 142 2.340 17.885 19.260 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.259 18.832 18.835 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.454 17.378 20.545 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.269 19.263 19.673 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.461 17.809 21.388 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.371 18.751 20.951 1.00 0.00 C ATOM 0 H PHE A 142 -0.452 15.937 19.697 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.175 18.818 19.094 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.323 16.332 18.231 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.435 17.837 17.340 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.184 19.238 17.837 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.748 16.638 20.891 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.979 20.000 19.328 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.536 17.409 22.388 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.160 19.086 21.607 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.690 18.712 17.134 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.613 18.686 16.012 1.00 0.00 C ATOM 2274 C VAL A 143 -1.984 19.351 14.794 1.00 0.00 C ATOM 2275 O VAL A 143 -1.797 20.573 14.759 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.940 19.396 16.357 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.903 19.351 15.184 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.575 18.782 17.597 1.00 0.00 C ATOM 0 H VAL A 143 -1.524 19.641 17.520 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.829 17.641 15.788 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.715 20.441 16.570 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.829 19.858 15.454 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.454 19.849 14.325 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.118 18.313 14.930 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.509 19.298 17.821 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.778 17.726 17.417 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.894 18.881 18.442 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.654 18.540 13.805 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.014 19.035 12.598 1.00 0.00 C ATOM 2290 C ALA A 144 -1.973 19.018 11.415 1.00 0.00 C ATOM 2291 O ALA A 144 -2.477 17.968 11.029 1.00 0.00 O ATOM 2292 CB ALA A 144 0.232 18.224 12.295 1.00 0.00 C ATOM 0 H ALA A 144 -1.819 17.533 13.813 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.723 20.071 12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.702 18.605 11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.930 18.305 13.128 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.041 17.179 12.151 1.00 0.00 H new ATOM 2298 N THR A 145 -2.214 20.188 10.845 1.00 0.00 N ATOM 2299 CA THR A 145 -3.146 20.330 9.735 1.00 0.00 C ATOM 2300 C THR A 145 -2.436 20.150 8.393 1.00 0.00 C ATOM 2301 O THR A 145 -1.286 20.559 8.236 1.00 0.00 O ATOM 2302 CB THR A 145 -3.821 21.710 9.786 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.340 21.933 11.102 1.00 0.00 O ATOM 2304 CG2 THR A 145 -4.951 21.812 8.769 1.00 0.00 C ATOM 0 H THR A 145 -1.773 21.061 11.135 1.00 0.00 H new ATOM 0 HA THR A 145 -3.904 19.552 9.829 1.00 0.00 H new ATOM 0 HB THR A 145 -3.076 22.467 9.541 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.195 21.464 11.200 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.408 22.800 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.553 21.658 7.766 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.702 21.051 8.982 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.125 19.521 7.447 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.582 19.255 6.118 1.00 0.00 C ATOM 2314 C GLU A 146 -2.244 20.557 5.386 1.00 0.00 C ATOM 2315 O GLU A 146 -3.061 21.476 5.303 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.589 18.411 5.317 1.00 0.00 C ATOM 2317 CG GLU A 146 -3.087 17.946 3.955 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.941 16.835 3.361 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.510 15.661 3.404 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -5.049 17.124 2.857 1.00 0.00 O ATOM 0 H GLU A 146 -4.077 19.180 7.579 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.652 18.696 6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.860 17.536 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.499 18.994 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.072 18.793 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.059 17.596 4.051 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.017 20.623 4.881 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.511 21.792 4.178 1.00 0.00 C ATOM 2329 C VAL A 147 -0.335 21.457 2.693 1.00 0.00 C ATOM 2330 O VAL A 147 -0.459 20.295 2.305 1.00 0.00 O ATOM 2331 CB VAL A 147 0.844 22.259 4.783 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.128 23.712 4.459 1.00 0.00 C ATOM 2333 CG2 VAL A 147 0.873 22.051 6.289 1.00 0.00 C ATOM 0 H VAL A 147 -0.343 19.861 4.949 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.229 22.605 4.287 1.00 0.00 H new ATOM 0 HB VAL A 147 1.623 21.647 4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.082 24.003 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.171 23.842 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.335 24.338 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.832 22.386 6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.070 22.625 6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.738 20.993 6.513 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.073 22.481 1.884 1.00 0.00 N ATOM 2344 CA LYS A 148 0.116 22.338 0.435 1.00 0.00 C ATOM 2345 C LYS A 148 1.071 21.195 0.085 1.00 0.00 C ATOM 2346 O LYS A 148 2.299 21.389 0.203 1.00 0.00 O ATOM 2347 CB LYS A 148 0.681 23.631 -0.149 1.00 0.00 C ATOM 2348 CG LYS A 148 -0.184 24.861 0.069 1.00 0.00 C ATOM 2349 CD LYS A 148 0.545 26.113 -0.393 1.00 0.00 C ATOM 2350 CE LYS A 148 0.933 26.019 -1.862 1.00 0.00 C ATOM 2351 NZ LYS A 148 2.012 26.978 -2.214 1.00 0.00 N ATOM 0 H LYS A 148 0.016 23.442 2.214 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.863 22.115 0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.663 23.812 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.830 23.494 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.121 24.756 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.440 24.951 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.091 26.984 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.439 26.260 0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.262 25.004 -2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.058 26.214 -2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.247 26.882 -3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.689 27.948 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.856 26.776 -1.641 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -2.947 7.920 26.617 1.00 0.00 C HETATM 2367 C8 JPT A 201 -2.440 6.648 25.927 1.00 0.00 C HETATM 2368 C11 JPT A 201 -2.550 5.434 26.509 1.00 0.00 C HETATM 2369 S2 JPT A 201 -1.924 4.347 25.423 1.00 0.00 S HETATM 2370 C12 JPT A 201 -1.513 5.426 24.222 1.00 0.00 C HETATM 2371 C13 JPT A 201 -1.861 6.667 24.659 1.00 0.00 C HETATM 2372 C6 JPT A 201 -6.058 8.912 23.297 1.00 0.00 C HETATM 2373 O3 JPT A 201 -5.824 7.754 22.493 1.00 0.00 O HETATM 2374 C5 JPT A 201 -5.323 7.671 27.097 1.00 0.00 C HETATM 2375 C4 JPT A 201 -4.284 8.112 26.283 1.00 0.00 C HETATM 2376 O4 JPT A 201 -5.028 7.179 28.331 1.00 0.00 O HETATM 2377 C1 JPT A 201 -6.633 7.708 26.701 1.00 0.00 C HETATM 2378 O2 JPT A 201 -7.551 7.388 27.463 1.00 0.00 O HETATM 2379 C2 JPT A 201 -6.895 8.128 25.424 1.00 0.00 C HETATM 2380 C3 JPT A 201 -5.850 8.601 24.636 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.561 8.783 25.106 1.00 0.00 O