USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 THR OG1 : rot 107:sc= 1.27 USER MOD Set 1.2: A 133 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 119 GLN :FLIP amide:sc= -0.338 F(o=-3.7!,f=-0.24) USER MOD Set 2.2: A 137 SER OG : rot -93:sc= 0.101 USER MOD Set 3.1: A 48 THR OG1 : rot 180:sc= -0.0351 USER MOD Set 3.2: A 87 MET CE :methyl -175:sc= -0.213 (180deg=-0.366) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0587 (180deg=-0.279) USER MOD Single : A 3 SER OG : rot 122:sc= 0.239 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -167:sc= -0.0416 (180deg=-0.27) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 120:sc= -2.2! USER MOD Single : A 27 THR OG1 : rot -69:sc= 1.11 USER MOD Single : A 32 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0401) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.529 F(o=-1.7,f=-0.53) USER MOD Single : A 38 SER OG : rot -53:sc= 0.201 USER MOD Single : A 41 TYR OH : rot 124:sc= 0.901 USER MOD Single : A 44 LYS NZ :NH3+ -156:sc= 0.112 (180deg=0.0163) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.2 K(o=-1.2,f=-10!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -46:sc= 0.747 USER MOD Single : A 53 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-1.5!) USER MOD Single : A 54 SER OG : rot -38:sc= 1.06 USER MOD Single : A 58 CYS SG : rot -170:sc= -8.01! USER MOD Single : A 61 SER OG : rot -57:sc= 0.942 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS :FLIP no HD1:sc= -0.483 F(o=-2.8!,f=-0.48) USER MOD Single : A 66 SER OG : rot 12:sc= -0.157 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 18:sc= 0.481 USER MOD Single : A 83 LYS NZ :NH3+ 153:sc= 0.387 (180deg=0.15) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 7:sc= 1.23 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.169 X(o=0.17,f=-0.044) USER MOD Single : A 116 TYR OH : rot 110:sc= 0 USER MOD Single : A 138 SER OG : rot -100:sc= -1.48 USER MOD Single : A 139 LYS NZ :NH3+ -174:sc= 0.297 (180deg=0.221) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 174:sc= 1.3 USER MOD Single : A 148 LYS NZ :NH3+ 167:sc= -0.0519 (180deg=-0.305) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.428 11.870 -4.604 1.00 10.79 N ATOM 2 CA MET A 1 11.486 10.923 -4.177 1.00 10.01 C ATOM 3 C MET A 1 11.479 10.725 -2.666 1.00 9.13 C ATOM 4 O MET A 1 11.874 9.664 -2.180 1.00 8.77 O ATOM 5 CB MET A 1 12.865 11.423 -4.613 1.00 10.16 C ATOM 6 CG MET A 1 13.127 11.283 -6.102 1.00 10.63 C ATOM 7 SD MET A 1 13.078 9.566 -6.649 1.00 11.28 S ATOM 8 CE MET A 1 13.455 9.757 -8.387 1.00 12.11 C ATOM 0 H1 MET A 1 10.311 11.818 -5.636 1.00 10.79 H new ATOM 0 H2 MET A 1 9.531 11.620 -4.141 1.00 10.79 H new ATOM 0 H3 MET A 1 10.699 12.837 -4.335 1.00 10.79 H new ATOM 0 HA MET A 1 11.277 9.967 -4.656 1.00 10.01 H new ATOM 0 HB2 MET A 1 12.966 12.472 -4.333 1.00 10.16 H new ATOM 0 HB3 MET A 1 13.630 10.872 -4.066 1.00 10.16 H new ATOM 0 HG2 MET A 1 12.385 11.859 -6.655 1.00 10.63 H new ATOM 0 HG3 MET A 1 14.102 11.709 -6.338 1.00 10.63 H new ATOM 0 HE1 MET A 1 13.462 8.779 -8.867 1.00 12.11 H new ATOM 0 HE2 MET A 1 12.699 10.386 -8.856 1.00 12.11 H new ATOM 0 HE3 MET A 1 14.434 10.223 -8.498 1.00 12.11 H new ATOM 20 N ALA A 2 11.037 11.754 -1.937 1.00 9.02 N ATOM 21 CA ALA A 2 11.045 11.757 -0.473 1.00 8.49 C ATOM 22 C ALA A 2 12.477 11.735 0.047 1.00 7.47 C ATOM 23 O ALA A 2 13.068 12.794 0.237 1.00 7.51 O ATOM 24 CB ALA A 2 10.221 10.605 0.102 1.00 8.92 C ATOM 0 H ALA A 2 10.663 12.610 -2.347 1.00 9.02 H new ATOM 0 HA ALA A 2 10.572 12.679 -0.135 1.00 8.49 H new ATOM 0 HB1 ALA A 2 10.253 10.643 1.191 1.00 8.92 H new ATOM 0 HB2 ALA A 2 9.188 10.693 -0.234 1.00 8.92 H new ATOM 0 HB3 ALA A 2 10.634 9.656 -0.240 1.00 8.92 H new ATOM 30 N SER A 3 13.017 10.523 0.226 1.00 6.83 N ATOM 31 CA SER A 3 14.405 10.284 0.652 1.00 6.03 C ATOM 32 C SER A 3 14.877 11.223 1.771 1.00 6.30 C ATOM 33 O SER A 3 14.787 10.888 2.952 1.00 6.25 O ATOM 34 CB SER A 3 15.358 10.339 -0.555 1.00 6.05 C ATOM 35 OG SER A 3 15.196 11.536 -1.306 1.00 6.36 O ATOM 0 H SER A 3 12.491 9.662 0.076 1.00 6.83 H new ATOM 0 HA SER A 3 14.425 9.281 1.079 1.00 6.03 H new ATOM 0 HB2 SER A 3 16.388 10.266 -0.207 1.00 6.05 H new ATOM 0 HB3 SER A 3 15.177 9.479 -1.200 1.00 6.05 H new ATOM 0 HG SER A 3 16.049 12.017 -1.344 1.00 6.36 H new ATOM 41 N LEU A 4 15.383 12.389 1.393 1.00 6.90 N ATOM 42 CA LEU A 4 15.900 13.355 2.348 1.00 7.44 C ATOM 43 C LEU A 4 14.761 14.098 3.032 1.00 8.08 C ATOM 44 O LEU A 4 14.050 14.881 2.401 1.00 8.54 O ATOM 45 CB LEU A 4 16.821 14.354 1.644 1.00 8.03 C ATOM 46 CG LEU A 4 18.007 13.737 0.899 1.00 8.33 C ATOM 47 CD1 LEU A 4 18.811 14.820 0.203 1.00 8.55 C ATOM 48 CD2 LEU A 4 18.892 12.949 1.854 1.00 8.49 C ATOM 0 H LEU A 4 15.446 12.689 0.420 1.00 6.90 H new ATOM 0 HA LEU A 4 16.469 12.815 3.105 1.00 7.44 H new ATOM 0 HB2 LEU A 4 16.228 14.932 0.935 1.00 8.03 H new ATOM 0 HB3 LEU A 4 17.204 15.055 2.386 1.00 8.03 H new ATOM 0 HG LEU A 4 17.621 13.050 0.146 1.00 8.33 H new ATOM 0 HD11 LEU A 4 19.652 14.368 -0.323 1.00 8.55 H new ATOM 0 HD12 LEU A 4 18.175 15.343 -0.511 1.00 8.55 H new ATOM 0 HD13 LEU A 4 19.185 15.528 0.943 1.00 8.55 H new ATOM 0 HD21 LEU A 4 19.729 12.519 1.304 1.00 8.49 H new ATOM 0 HD22 LEU A 4 19.271 13.613 2.630 1.00 8.49 H new ATOM 0 HD23 LEU A 4 18.310 12.149 2.313 1.00 8.49 H new ATOM 60 N LEU A 5 14.580 13.838 4.318 1.00 8.35 N ATOM 61 CA LEU A 5 13.579 14.546 5.098 1.00 9.16 C ATOM 62 C LEU A 5 14.016 15.994 5.278 1.00 9.51 C ATOM 63 O LEU A 5 13.345 16.924 4.827 1.00 9.84 O ATOM 64 CB LEU A 5 13.379 13.888 6.473 1.00 9.53 C ATOM 65 CG LEU A 5 12.862 12.442 6.465 1.00 9.85 C ATOM 66 CD1 LEU A 5 11.688 12.289 5.515 1.00 10.47 C ATOM 67 CD2 LEU A 5 13.969 11.455 6.117 1.00 9.72 C ATOM 0 H LEU A 5 15.112 13.143 4.842 1.00 8.35 H new ATOM 0 HA LEU A 5 12.630 14.506 4.564 1.00 9.16 H new ATOM 0 HB2 LEU A 5 14.331 13.908 7.004 1.00 9.53 H new ATOM 0 HB3 LEU A 5 12.681 14.498 7.046 1.00 9.53 H new ATOM 0 HG LEU A 5 12.518 12.213 7.473 1.00 9.85 H new ATOM 0 HD11 LEU A 5 11.341 11.256 5.529 1.00 10.47 H new ATOM 0 HD12 LEU A 5 10.878 12.948 5.828 1.00 10.47 H new ATOM 0 HD13 LEU A 5 12.000 12.554 4.505 1.00 10.47 H new ATOM 0 HD21 LEU A 5 13.567 10.442 6.121 1.00 9.72 H new ATOM 0 HD22 LEU A 5 14.364 11.685 5.128 1.00 9.72 H new ATOM 0 HD23 LEU A 5 14.769 11.531 6.854 1.00 9.72 H new ATOM 79 N ASP A 6 15.160 16.162 5.934 1.00 9.65 N ATOM 80 CA ASP A 6 15.784 17.467 6.120 1.00 10.15 C ATOM 81 C ASP A 6 17.168 17.286 6.728 1.00 10.22 C ATOM 82 O ASP A 6 17.364 16.432 7.599 1.00 10.27 O ATOM 83 CB ASP A 6 14.931 18.387 7.011 1.00 10.65 C ATOM 84 CG ASP A 6 14.740 17.862 8.420 1.00 11.12 C ATOM 85 OD1 ASP A 6 15.656 18.035 9.254 1.00 11.06 O ATOM 86 OD2 ASP A 6 13.691 17.242 8.700 1.00 11.69 O ATOM 0 H ASP A 6 15.682 15.393 6.353 1.00 9.65 H new ATOM 0 HA ASP A 6 15.868 17.944 5.144 1.00 10.15 H new ATOM 0 HB2 ASP A 6 15.401 19.369 7.059 1.00 10.65 H new ATOM 0 HB3 ASP A 6 13.954 18.523 6.548 1.00 10.65 H new ATOM 91 N LYS A 7 18.132 18.064 6.254 1.00 10.47 N ATOM 92 CA LYS A 7 19.502 17.961 6.738 1.00 10.82 C ATOM 93 C LYS A 7 20.355 19.113 6.221 1.00 10.96 C ATOM 94 O LYS A 7 20.142 19.613 5.112 1.00 11.26 O ATOM 95 CB LYS A 7 20.116 16.619 6.317 1.00 11.03 C ATOM 96 CG LYS A 7 20.214 16.432 4.810 1.00 11.00 C ATOM 97 CD LYS A 7 20.575 15.001 4.451 1.00 11.19 C ATOM 98 CE LYS A 7 21.877 14.567 5.101 1.00 11.04 C ATOM 99 NZ LYS A 7 22.148 13.124 4.879 1.00 11.42 N ATOM 0 H LYS A 7 17.991 18.773 5.535 1.00 10.47 H new ATOM 0 HA LYS A 7 19.480 18.016 7.826 1.00 10.82 H new ATOM 0 HB2 LYS A 7 21.113 16.535 6.749 1.00 11.03 H new ATOM 0 HB3 LYS A 7 19.518 15.810 6.736 1.00 11.03 H new ATOM 0 HG2 LYS A 7 19.263 16.696 4.347 1.00 11.00 H new ATOM 0 HG3 LYS A 7 20.965 17.111 4.406 1.00 11.00 H new ATOM 0 HD2 LYS A 7 19.772 14.334 4.765 1.00 11.19 H new ATOM 0 HD3 LYS A 7 20.661 14.909 3.368 1.00 11.19 H new ATOM 0 HE2 LYS A 7 22.700 15.158 4.698 1.00 11.04 H new ATOM 0 HE3 LYS A 7 21.834 14.769 6.171 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 23.045 12.865 5.337 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 21.375 12.559 5.286 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 22.214 12.936 3.858 1.00 11.42 H new ATOM 113 N ALA A 8 21.307 19.541 7.037 1.00 10.94 N ATOM 114 CA ALA A 8 22.237 20.587 6.647 1.00 11.28 C ATOM 115 C ALA A 8 23.174 20.078 5.561 1.00 11.40 C ATOM 116 O ALA A 8 23.642 18.939 5.612 1.00 11.50 O ATOM 117 CB ALA A 8 23.030 21.073 7.850 1.00 11.58 C ATOM 0 H ALA A 8 21.455 19.177 7.978 1.00 10.94 H new ATOM 0 HA ALA A 8 21.668 21.428 6.251 1.00 11.28 H new ATOM 0 HB1 ALA A 8 23.721 21.856 7.538 1.00 11.58 H new ATOM 0 HB2 ALA A 8 22.346 21.470 8.600 1.00 11.58 H new ATOM 0 HB3 ALA A 8 23.592 20.242 8.275 1.00 11.58 H new ATOM 123 N LYS A 9 23.443 20.922 4.581 1.00 11.60 N ATOM 124 CA LYS A 9 24.270 20.533 3.453 1.00 11.93 C ATOM 125 C LYS A 9 25.750 20.765 3.744 1.00 11.76 C ATOM 126 O LYS A 9 26.275 21.865 3.558 1.00 12.08 O ATOM 127 CB LYS A 9 23.839 21.285 2.190 1.00 12.75 C ATOM 128 CG LYS A 9 23.671 22.783 2.395 1.00 13.65 C ATOM 129 CD LYS A 9 23.306 23.485 1.102 1.00 14.38 C ATOM 130 CE LYS A 9 23.141 24.979 1.307 1.00 15.18 C ATOM 131 NZ LYS A 9 22.855 25.681 0.030 1.00 15.74 N ATOM 0 H LYS A 9 23.100 21.882 4.544 1.00 11.60 H new ATOM 0 HA LYS A 9 24.131 19.465 3.285 1.00 11.93 H new ATOM 0 HB2 LYS A 9 24.578 21.115 1.407 1.00 12.75 H new ATOM 0 HB3 LYS A 9 22.897 20.868 1.834 1.00 12.75 H new ATOM 0 HG2 LYS A 9 22.896 22.964 3.140 1.00 13.65 H new ATOM 0 HG3 LYS A 9 24.596 23.203 2.789 1.00 13.65 H new ATOM 0 HD2 LYS A 9 24.080 23.302 0.357 1.00 14.38 H new ATOM 0 HD3 LYS A 9 22.380 23.066 0.709 1.00 14.38 H new ATOM 0 HE2 LYS A 9 22.330 25.162 2.012 1.00 15.18 H new ATOM 0 HE3 LYS A 9 24.049 25.388 1.751 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 22.749 26.700 0.210 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 23.640 25.527 -0.634 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 21.975 25.309 -0.381 1.00 15.74 H new ATOM 145 N ASP A 10 26.413 19.728 4.237 1.00 11.46 N ATOM 146 CA ASP A 10 27.850 19.783 4.474 1.00 11.51 C ATOM 147 C ASP A 10 28.582 19.910 3.151 1.00 10.95 C ATOM 148 O ASP A 10 29.316 20.871 2.922 1.00 10.81 O ATOM 149 CB ASP A 10 28.328 18.529 5.207 1.00 11.95 C ATOM 150 CG ASP A 10 27.634 18.335 6.535 1.00 12.36 C ATOM 151 OD1 ASP A 10 28.131 18.858 7.547 1.00 12.50 O ATOM 152 OD2 ASP A 10 26.591 17.651 6.575 1.00 12.69 O ATOM 0 H ASP A 10 25.979 18.838 4.481 1.00 11.46 H new ATOM 0 HA ASP A 10 28.064 20.651 5.097 1.00 11.51 H new ATOM 0 HB2 ASP A 10 28.153 17.656 4.578 1.00 11.95 H new ATOM 0 HB3 ASP A 10 29.404 18.595 5.369 1.00 11.95 H new ATOM 157 N PHE A 11 28.352 18.938 2.276 1.00 10.84 N ATOM 158 CA PHE A 11 28.975 18.916 0.957 1.00 10.58 C ATOM 159 C PHE A 11 28.428 17.750 0.141 1.00 9.71 C ATOM 160 O PHE A 11 28.449 17.777 -1.090 1.00 9.93 O ATOM 161 CB PHE A 11 30.500 18.800 1.075 1.00 11.21 C ATOM 162 CG PHE A 11 31.220 18.997 -0.231 1.00 12.04 C ATOM 163 CD1 PHE A 11 31.405 20.271 -0.743 1.00 12.82 C ATOM 164 CD2 PHE A 11 31.706 17.913 -0.948 1.00 12.19 C ATOM 165 CE1 PHE A 11 32.061 20.462 -1.943 1.00 13.71 C ATOM 166 CE2 PHE A 11 32.363 18.099 -2.148 1.00 13.10 C ATOM 167 CZ PHE A 11 32.542 19.375 -2.647 1.00 13.85 C ATOM 0 H PHE A 11 27.733 18.148 2.458 1.00 10.84 H new ATOM 0 HA PHE A 11 28.739 19.852 0.451 1.00 10.58 H new ATOM 0 HB2 PHE A 11 30.858 19.538 1.793 1.00 11.21 H new ATOM 0 HB3 PHE A 11 30.752 17.818 1.475 1.00 11.21 H new ATOM 0 HD1 PHE A 11 31.032 21.125 -0.197 1.00 12.82 H new ATOM 0 HD2 PHE A 11 31.569 16.913 -0.563 1.00 12.19 H new ATOM 0 HE1 PHE A 11 32.198 21.461 -2.331 1.00 13.71 H new ATOM 0 HE2 PHE A 11 32.737 17.247 -2.697 1.00 13.10 H new ATOM 0 HZ PHE A 11 33.057 19.522 -3.585 1.00 13.85 H new ATOM 177 N VAL A 12 27.937 16.729 0.841 1.00 8.87 N ATOM 178 CA VAL A 12 27.391 15.535 0.200 1.00 8.10 C ATOM 179 C VAL A 12 26.067 15.818 -0.521 1.00 8.03 C ATOM 180 O VAL A 12 24.991 15.427 -0.068 1.00 8.27 O ATOM 181 CB VAL A 12 27.203 14.382 1.217 1.00 7.45 C ATOM 182 CG1 VAL A 12 28.551 13.790 1.603 1.00 7.79 C ATOM 183 CG2 VAL A 12 26.466 14.862 2.463 1.00 7.55 C ATOM 0 H VAL A 12 27.906 16.706 1.860 1.00 8.87 H new ATOM 0 HA VAL A 12 28.122 15.227 -0.548 1.00 8.10 H new ATOM 0 HB VAL A 12 26.599 13.610 0.740 1.00 7.45 H new ATOM 0 HG11 VAL A 12 28.402 12.981 2.318 1.00 7.79 H new ATOM 0 HG12 VAL A 12 29.046 13.401 0.713 1.00 7.79 H new ATOM 0 HG13 VAL A 12 29.172 14.563 2.055 1.00 7.79 H new ATOM 0 HG21 VAL A 12 26.349 14.031 3.159 1.00 7.55 H new ATOM 0 HG22 VAL A 12 27.038 15.657 2.941 1.00 7.55 H new ATOM 0 HG23 VAL A 12 25.484 15.241 2.181 1.00 7.55 H new ATOM 193 N ALA A 13 26.161 16.510 -1.646 1.00 7.99 N ATOM 194 CA ALA A 13 24.999 16.808 -2.463 1.00 8.22 C ATOM 195 C ALA A 13 24.732 15.661 -3.422 1.00 7.61 C ATOM 196 O ALA A 13 25.634 15.227 -4.142 1.00 7.80 O ATOM 197 CB ALA A 13 25.206 18.107 -3.226 1.00 8.91 C ATOM 0 H ALA A 13 27.038 16.877 -2.015 1.00 7.99 H new ATOM 0 HA ALA A 13 24.132 16.929 -1.813 1.00 8.22 H new ATOM 0 HB1 ALA A 13 24.326 18.316 -3.834 1.00 8.91 H new ATOM 0 HB2 ALA A 13 25.362 18.923 -2.520 1.00 8.91 H new ATOM 0 HB3 ALA A 13 26.079 18.014 -3.872 1.00 8.91 H new ATOM 203 N ASP A 14 23.498 15.161 -3.395 1.00 7.15 N ATOM 204 CA ASP A 14 23.073 14.027 -4.222 1.00 6.85 C ATOM 205 C ASP A 14 23.759 12.741 -3.780 1.00 6.18 C ATOM 206 O ASP A 14 23.669 11.708 -4.447 1.00 6.06 O ATOM 207 CB ASP A 14 23.338 14.285 -5.712 1.00 7.60 C ATOM 208 CG ASP A 14 22.062 14.288 -6.528 1.00 8.14 C ATOM 209 OD1 ASP A 14 21.620 13.199 -6.953 1.00 8.60 O ATOM 210 OD2 ASP A 14 21.503 15.381 -6.762 1.00 8.32 O ATOM 0 H ASP A 14 22.759 15.531 -2.797 1.00 7.15 H new ATOM 0 HA ASP A 14 21.998 13.913 -4.085 1.00 6.85 H new ATOM 0 HB2 ASP A 14 23.844 15.243 -5.829 1.00 7.60 H new ATOM 0 HB3 ASP A 14 24.012 13.520 -6.097 1.00 7.60 H new ATOM 215 N LYS A 15 24.426 12.803 -2.637 1.00 6.06 N ATOM 216 CA LYS A 15 25.131 11.655 -2.096 1.00 5.70 C ATOM 217 C LYS A 15 24.418 11.140 -0.858 1.00 5.00 C ATOM 218 O LYS A 15 24.578 11.683 0.236 1.00 5.32 O ATOM 219 CB LYS A 15 26.576 12.022 -1.747 1.00 6.54 C ATOM 220 CG LYS A 15 27.386 12.522 -2.933 1.00 7.17 C ATOM 221 CD LYS A 15 28.811 12.863 -2.523 1.00 7.82 C ATOM 222 CE LYS A 15 29.624 13.377 -3.699 1.00 8.59 C ATOM 223 NZ LYS A 15 29.687 12.392 -4.809 1.00 9.04 N ATOM 0 H LYS A 15 24.493 13.644 -2.064 1.00 6.06 H new ATOM 0 HA LYS A 15 25.144 10.873 -2.855 1.00 5.70 H new ATOM 0 HB2 LYS A 15 26.569 12.790 -0.974 1.00 6.54 H new ATOM 0 HB3 LYS A 15 27.071 11.148 -1.324 1.00 6.54 H new ATOM 0 HG2 LYS A 15 27.402 11.760 -3.713 1.00 7.17 H new ATOM 0 HG3 LYS A 15 26.906 13.404 -3.358 1.00 7.17 H new ATOM 0 HD2 LYS A 15 28.793 13.616 -1.735 1.00 7.82 H new ATOM 0 HD3 LYS A 15 29.292 11.978 -2.107 1.00 7.82 H new ATOM 0 HE2 LYS A 15 29.185 14.306 -4.064 1.00 8.59 H new ATOM 0 HE3 LYS A 15 30.635 13.611 -3.365 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 30.420 12.681 -5.488 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 29.920 11.453 -4.427 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 28.766 12.351 -5.290 1.00 9.04 H new ATOM 237 N LEU A 16 23.608 10.112 -1.034 1.00 4.38 N ATOM 238 CA LEU A 16 22.906 9.504 0.081 1.00 3.98 C ATOM 239 C LEU A 16 23.409 8.083 0.298 1.00 3.20 C ATOM 240 O LEU A 16 23.186 7.201 -0.533 1.00 3.50 O ATOM 241 CB LEU A 16 21.391 9.513 -0.159 1.00 4.41 C ATOM 242 CG LEU A 16 20.540 8.986 1.002 1.00 4.83 C ATOM 243 CD1 LEU A 16 20.839 9.758 2.279 1.00 5.58 C ATOM 244 CD2 LEU A 16 19.062 9.085 0.661 1.00 5.22 C ATOM 0 H LEU A 16 23.420 9.681 -1.939 1.00 4.38 H new ATOM 0 HA LEU A 16 23.105 10.088 0.980 1.00 3.98 H new ATOM 0 HB2 LEU A 16 21.081 10.534 -0.380 1.00 4.41 H new ATOM 0 HB3 LEU A 16 21.177 8.916 -1.045 1.00 4.41 H new ATOM 0 HG LEU A 16 20.792 7.938 1.165 1.00 4.83 H new ATOM 0 HD11 LEU A 16 20.225 9.369 3.091 1.00 5.58 H new ATOM 0 HD12 LEU A 16 21.893 9.645 2.534 1.00 5.58 H new ATOM 0 HD13 LEU A 16 20.614 10.814 2.127 1.00 5.58 H new ATOM 0 HD21 LEU A 16 18.470 8.707 1.495 1.00 5.22 H new ATOM 0 HD22 LEU A 16 18.801 10.126 0.473 1.00 5.22 H new ATOM 0 HD23 LEU A 16 18.854 8.492 -0.230 1.00 5.22 H new ATOM 256 N THR A 17 24.102 7.878 1.410 1.00 2.59 N ATOM 257 CA THR A 17 24.690 6.585 1.734 1.00 2.16 C ATOM 258 C THR A 17 23.613 5.529 1.976 1.00 1.94 C ATOM 259 O THR A 17 23.840 4.334 1.778 1.00 2.69 O ATOM 260 CB THR A 17 25.576 6.706 2.986 1.00 2.27 C ATOM 261 OG1 THR A 17 26.388 7.884 2.885 1.00 2.61 O ATOM 262 CG2 THR A 17 26.470 5.485 3.150 1.00 2.60 C ATOM 0 H THR A 17 24.272 8.600 2.110 1.00 2.59 H new ATOM 0 HA THR A 17 25.295 6.273 0.883 1.00 2.16 H new ATOM 0 HB THR A 17 24.927 6.773 3.859 1.00 2.27 H new ATOM 0 HG1 THR A 17 26.951 7.962 3.683 1.00 2.61 H new ATOM 0 HG21 THR A 17 27.084 5.601 4.043 1.00 2.60 H new ATOM 0 HG22 THR A 17 25.852 4.592 3.247 1.00 2.60 H new ATOM 0 HG23 THR A 17 27.115 5.386 2.277 1.00 2.60 H new ATOM 270 N ALA A 18 22.436 5.979 2.390 1.00 1.42 N ATOM 271 CA ALA A 18 21.342 5.078 2.706 1.00 1.18 C ATOM 272 C ALA A 18 20.699 4.506 1.449 1.00 0.99 C ATOM 273 O ALA A 18 21.089 3.446 0.971 1.00 1.68 O ATOM 274 CB ALA A 18 20.299 5.786 3.560 1.00 1.35 C ATOM 0 H ALA A 18 22.217 6.967 2.514 1.00 1.42 H new ATOM 0 HA ALA A 18 21.757 4.244 3.272 1.00 1.18 H new ATOM 0 HB1 ALA A 18 19.486 5.096 3.788 1.00 1.35 H new ATOM 0 HB2 ALA A 18 20.758 6.125 4.489 1.00 1.35 H new ATOM 0 HB3 ALA A 18 19.905 6.644 3.016 1.00 1.35 H new ATOM 280 N ILE A 19 19.727 5.206 0.898 1.00 0.98 N ATOM 281 CA ILE A 19 18.945 4.653 -0.192 1.00 1.09 C ATOM 282 C ILE A 19 19.107 5.471 -1.469 1.00 1.12 C ATOM 283 O ILE A 19 19.111 6.699 -1.436 1.00 1.42 O ATOM 284 CB ILE A 19 17.459 4.546 0.201 1.00 1.63 C ATOM 285 CG1 ILE A 19 16.868 5.936 0.467 1.00 2.29 C ATOM 286 CG2 ILE A 19 17.323 3.660 1.437 1.00 1.55 C ATOM 287 CD1 ILE A 19 15.385 5.924 0.767 1.00 3.19 C ATOM 0 H ILE A 19 19.461 6.149 1.183 1.00 0.98 H new ATOM 0 HA ILE A 19 19.323 3.650 -0.392 1.00 1.09 H new ATOM 0 HB ILE A 19 16.904 4.098 -0.623 1.00 1.63 H new ATOM 0 HG12 ILE A 19 17.395 6.390 1.306 1.00 2.29 H new ATOM 0 HG13 ILE A 19 17.048 6.569 -0.402 1.00 2.29 H new ATOM 0 HG21 ILE A 19 16.272 3.584 1.716 1.00 1.55 H new ATOM 0 HG22 ILE A 19 17.713 2.666 1.217 1.00 1.55 H new ATOM 0 HG23 ILE A 19 17.886 4.097 2.262 1.00 1.55 H new ATOM 0 HD11 ILE A 19 15.041 6.943 0.944 1.00 3.19 H new ATOM 0 HD12 ILE A 19 14.846 5.501 -0.081 1.00 3.19 H new ATOM 0 HD13 ILE A 19 15.198 5.319 1.654 1.00 3.19 H new ATOM 299 N PRO A 20 19.282 4.791 -2.610 1.00 1.27 N ATOM 300 CA PRO A 20 19.484 5.442 -3.898 1.00 1.56 C ATOM 301 C PRO A 20 18.171 5.830 -4.576 1.00 1.80 C ATOM 302 O PRO A 20 17.958 6.993 -4.920 1.00 2.42 O ATOM 303 CB PRO A 20 20.219 4.374 -4.730 1.00 2.12 C ATOM 304 CG PRO A 20 20.290 3.141 -3.876 1.00 2.16 C ATOM 305 CD PRO A 20 19.323 3.335 -2.741 1.00 1.66 C ATOM 0 HA PRO A 20 20.034 6.377 -3.792 1.00 1.56 H new ATOM 0 HB2 PRO A 20 19.686 4.172 -5.659 1.00 2.12 H new ATOM 0 HB3 PRO A 20 21.218 4.715 -5.003 1.00 2.12 H new ATOM 0 HG2 PRO A 20 20.031 2.255 -4.456 1.00 2.16 H new ATOM 0 HG3 PRO A 20 21.302 2.991 -3.499 1.00 2.16 H new ATOM 0 HD2 PRO A 20 18.341 2.920 -2.968 1.00 1.66 H new ATOM 0 HD3 PRO A 20 19.669 2.854 -1.826 1.00 1.66 H new ATOM 313 N LYS A 21 17.295 4.851 -4.755 1.00 1.78 N ATOM 314 CA LYS A 21 16.057 5.042 -5.497 1.00 2.16 C ATOM 315 C LYS A 21 14.917 4.299 -4.811 1.00 1.84 C ATOM 316 O LYS A 21 15.127 3.212 -4.276 1.00 2.42 O ATOM 317 CB LYS A 21 16.234 4.544 -6.935 1.00 3.10 C ATOM 318 CG LYS A 21 17.165 5.420 -7.763 1.00 4.04 C ATOM 319 CD LYS A 21 17.767 4.672 -8.944 1.00 4.86 C ATOM 320 CE LYS A 21 16.702 4.095 -9.860 1.00 5.68 C ATOM 321 NZ LYS A 21 17.304 3.440 -11.050 1.00 6.38 N ATOM 0 H LYS A 21 17.422 3.906 -4.392 1.00 1.78 H new ATOM 0 HA LYS A 21 15.812 6.104 -5.521 1.00 2.16 H new ATOM 0 HB2 LYS A 21 16.625 3.527 -6.915 1.00 3.10 H new ATOM 0 HB3 LYS A 21 15.259 4.501 -7.420 1.00 3.10 H new ATOM 0 HG2 LYS A 21 16.615 6.287 -8.128 1.00 4.04 H new ATOM 0 HG3 LYS A 21 17.967 5.796 -7.127 1.00 4.04 H new ATOM 0 HD2 LYS A 21 18.406 5.348 -9.513 1.00 4.86 H new ATOM 0 HD3 LYS A 21 18.403 3.867 -8.576 1.00 4.86 H new ATOM 0 HE2 LYS A 21 16.101 3.371 -9.310 1.00 5.68 H new ATOM 0 HE3 LYS A 21 16.029 4.889 -10.182 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 16.549 3.057 -11.654 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 17.857 4.138 -11.587 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 17.927 2.666 -10.742 1.00 6.38 H new ATOM 335 N PRO A 22 13.706 4.885 -4.829 1.00 1.54 N ATOM 336 CA PRO A 22 12.527 4.332 -4.140 1.00 1.96 C ATOM 337 C PRO A 22 12.163 2.920 -4.593 1.00 1.56 C ATOM 338 O PRO A 22 12.534 2.484 -5.690 1.00 2.15 O ATOM 339 CB PRO A 22 11.403 5.307 -4.506 1.00 2.77 C ATOM 340 CG PRO A 22 12.095 6.566 -4.884 1.00 2.68 C ATOM 341 CD PRO A 22 13.388 6.145 -5.520 1.00 1.75 C ATOM 0 HA PRO A 22 12.710 4.239 -3.070 1.00 1.96 H new ATOM 0 HB2 PRO A 22 10.801 4.924 -5.330 1.00 2.77 H new ATOM 0 HB3 PRO A 22 10.728 5.465 -3.665 1.00 2.77 H new ATOM 0 HG2 PRO A 22 11.491 7.152 -5.577 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.274 7.192 -4.010 1.00 2.68 H new ATOM 0 HD2 PRO A 22 13.280 5.999 -6.595 1.00 1.75 H new ATOM 0 HD3 PRO A 22 14.169 6.891 -5.377 1.00 1.75 H new ATOM 349 N GLU A 23 11.387 2.232 -3.763 1.00 0.92 N ATOM 350 CA GLU A 23 11.037 0.867 -3.943 1.00 0.94 C ATOM 351 C GLU A 23 9.533 0.842 -3.990 1.00 0.56 C ATOM 352 O GLU A 23 8.894 1.800 -3.549 1.00 1.14 O ATOM 353 CB GLU A 23 11.518 0.048 -2.737 1.00 1.69 C ATOM 354 CG GLU A 23 12.915 0.401 -2.239 1.00 2.20 C ATOM 355 CD GLU A 23 12.927 1.571 -1.265 1.00 2.88 C ATOM 356 OE1 GLU A 23 12.646 1.351 -0.072 1.00 3.25 O ATOM 357 OE2 GLU A 23 13.226 2.705 -1.690 1.00 3.39 O ATOM 0 H GLU A 23 10.980 2.643 -2.923 1.00 0.92 H new ATOM 0 HA GLU A 23 11.486 0.447 -4.843 1.00 0.94 H new ATOM 0 HB2 GLU A 23 10.811 0.184 -1.919 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.499 -1.009 -3.003 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.352 -0.472 -1.754 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.548 0.641 -3.093 1.00 2.20 H new ATOM 364 N GLY A 24 8.947 -0.174 -4.560 1.00 0.54 N ATOM 365 CA GLY A 24 7.503 -0.219 -4.530 1.00 0.46 C ATOM 366 C GLY A 24 6.943 -1.409 -3.783 1.00 0.33 C ATOM 367 O GLY A 24 7.695 -2.177 -3.199 1.00 0.39 O ATOM 0 H GLY A 24 9.414 -0.949 -5.031 1.00 0.54 H new ATOM 0 HA2 GLY A 24 7.130 0.696 -4.069 1.00 0.46 H new ATOM 0 HA3 GLY A 24 7.128 -0.236 -5.553 1.00 0.46 H new ATOM 371 N SER A 25 5.618 -1.523 -3.782 1.00 0.28 N ATOM 372 CA SER A 25 4.900 -2.674 -3.226 1.00 0.30 C ATOM 373 C SER A 25 3.447 -2.579 -3.636 1.00 0.32 C ATOM 374 O SER A 25 2.535 -2.982 -2.920 1.00 0.39 O ATOM 375 CB SER A 25 4.978 -2.709 -1.710 1.00 0.37 C ATOM 376 OG SER A 25 4.393 -1.551 -1.148 1.00 1.20 O ATOM 0 H SER A 25 5.001 -0.810 -4.172 1.00 0.28 H new ATOM 0 HA SER A 25 5.362 -3.583 -3.610 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.468 -3.597 -1.336 1.00 0.37 H new ATOM 0 HB3 SER A 25 6.019 -2.784 -1.397 1.00 0.37 H new ATOM 0 HG SER A 25 3.647 -1.810 -0.568 1.00 1.20 H new ATOM 382 N VAL A 26 3.253 -2.018 -4.794 1.00 0.28 N ATOM 383 CA VAL A 26 1.949 -1.652 -5.265 1.00 0.30 C ATOM 384 C VAL A 26 1.784 -2.092 -6.712 1.00 0.30 C ATOM 385 O VAL A 26 2.771 -2.264 -7.422 1.00 0.30 O ATOM 386 CB VAL A 26 1.786 -0.128 -5.121 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.666 0.249 -3.650 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.983 0.564 -5.748 1.00 0.88 C ATOM 0 H VAL A 26 4.006 -1.799 -5.446 1.00 0.28 H new ATOM 0 HA VAL A 26 1.176 -2.147 -4.677 1.00 0.30 H new ATOM 0 HB VAL A 26 0.878 0.191 -5.632 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.551 1.329 -3.559 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.797 -0.246 -3.217 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.564 -0.066 -3.119 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.872 1.644 -5.649 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.894 0.245 -5.242 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.043 0.301 -6.804 1.00 0.88 H new ATOM 398 N THR A 27 0.555 -2.348 -7.115 1.00 0.33 N ATOM 399 CA THR A 27 0.241 -2.587 -8.506 1.00 0.36 C ATOM 400 C THR A 27 -1.248 -2.367 -8.735 1.00 0.38 C ATOM 401 O THR A 27 -1.639 -1.587 -9.605 1.00 0.48 O ATOM 402 CB THR A 27 0.684 -4.006 -8.955 1.00 0.39 C ATOM 403 OG1 THR A 27 0.103 -4.359 -10.222 1.00 0.47 O ATOM 404 CG2 THR A 27 0.343 -5.056 -7.906 1.00 0.39 C ATOM 0 H THR A 27 -0.249 -2.396 -6.489 1.00 0.33 H new ATOM 0 HA THR A 27 0.799 -1.879 -9.119 1.00 0.36 H new ATOM 0 HB THR A 27 1.768 -3.981 -9.070 1.00 0.39 H new ATOM 0 HG1 THR A 27 -0.862 -4.494 -10.113 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.667 -6.037 -8.254 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.851 -4.816 -6.972 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.734 -5.068 -7.740 1.00 0.39 H new ATOM 412 N ASP A 28 -2.071 -3.013 -7.915 1.00 0.35 N ATOM 413 CA ASP A 28 -3.524 -2.911 -8.030 1.00 0.42 C ATOM 414 C ASP A 28 -4.161 -3.260 -6.703 1.00 0.35 C ATOM 415 O ASP A 28 -3.495 -3.786 -5.826 1.00 0.37 O ATOM 416 CB ASP A 28 -4.075 -3.892 -9.067 1.00 0.57 C ATOM 417 CG ASP A 28 -3.491 -3.726 -10.453 1.00 1.08 C ATOM 418 OD1 ASP A 28 -4.002 -2.879 -11.218 1.00 1.69 O ATOM 419 OD2 ASP A 28 -2.517 -4.432 -10.786 1.00 1.44 O ATOM 0 H ASP A 28 -1.754 -3.618 -7.157 1.00 0.35 H new ATOM 0 HA ASP A 28 -3.755 -1.889 -8.332 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.885 -4.909 -8.725 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -5.157 -3.772 -9.125 1.00 0.57 H new ATOM 424 N VAL A 29 -5.441 -2.950 -6.546 1.00 0.39 N ATOM 425 CA VAL A 29 -6.232 -3.500 -5.453 1.00 0.41 C ATOM 426 C VAL A 29 -7.667 -3.719 -5.933 1.00 0.37 C ATOM 427 O VAL A 29 -8.155 -2.996 -6.808 1.00 0.42 O ATOM 428 CB VAL A 29 -6.208 -2.653 -4.146 1.00 0.60 C ATOM 429 CG1 VAL A 29 -5.002 -1.731 -4.070 1.00 1.13 C ATOM 430 CG2 VAL A 29 -7.498 -1.881 -3.943 1.00 1.14 C ATOM 0 H VAL A 29 -5.954 -2.320 -7.162 1.00 0.39 H new ATOM 0 HA VAL A 29 -5.769 -4.448 -5.179 1.00 0.41 H new ATOM 0 HB VAL A 29 -6.118 -3.367 -3.327 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -5.035 -1.164 -3.139 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -4.088 -2.324 -4.101 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -5.017 -1.042 -4.915 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -7.436 -1.305 -3.020 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -7.653 -1.204 -4.783 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -8.333 -2.578 -3.880 1.00 1.14 H new ATOM 440 N ASP A 30 -8.324 -4.731 -5.391 1.00 0.37 N ATOM 441 CA ASP A 30 -9.608 -5.178 -5.917 1.00 0.38 C ATOM 442 C ASP A 30 -10.688 -5.126 -4.849 1.00 0.42 C ATOM 443 O ASP A 30 -10.433 -5.398 -3.674 1.00 0.54 O ATOM 444 CB ASP A 30 -9.488 -6.596 -6.480 1.00 0.51 C ATOM 445 CG ASP A 30 -8.816 -6.631 -7.840 1.00 1.00 C ATOM 446 OD1 ASP A 30 -9.517 -6.431 -8.856 1.00 1.16 O ATOM 447 OD2 ASP A 30 -7.591 -6.857 -7.906 1.00 1.83 O ATOM 0 H ASP A 30 -7.991 -5.261 -4.586 1.00 0.37 H new ATOM 0 HA ASP A 30 -9.895 -4.501 -6.721 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -8.920 -7.212 -5.783 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -10.482 -7.037 -6.559 1.00 0.51 H new ATOM 452 N LEU A 31 -11.898 -4.786 -5.268 1.00 0.47 N ATOM 453 CA LEU A 31 -12.996 -4.569 -4.344 1.00 0.57 C ATOM 454 C LEU A 31 -13.870 -5.816 -4.225 1.00 0.58 C ATOM 455 O LEU A 31 -14.448 -6.281 -5.209 1.00 0.67 O ATOM 456 CB LEU A 31 -13.827 -3.356 -4.809 1.00 0.71 C ATOM 457 CG LEU A 31 -14.923 -2.851 -3.851 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.184 -3.700 -3.947 1.00 0.94 C ATOM 459 CD2 LEU A 31 -14.416 -2.824 -2.418 1.00 0.86 C ATOM 0 H LEU A 31 -12.143 -4.654 -6.249 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.588 -4.363 -3.354 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.142 -2.531 -5.005 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.298 -3.612 -5.758 1.00 0.71 H new ATOM 0 HG LEU A 31 -15.177 -1.835 -4.153 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.935 -3.315 -3.258 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.572 -3.662 -4.965 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.948 -4.732 -3.687 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -15.206 -2.464 -1.759 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -14.122 -3.830 -2.117 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.555 -2.159 -2.349 1.00 0.86 H new ATOM 471 N LYS A 32 -13.927 -6.361 -3.017 1.00 0.56 N ATOM 472 CA LYS A 32 -14.905 -7.376 -2.663 1.00 0.60 C ATOM 473 C LYS A 32 -15.593 -6.923 -1.379 1.00 0.82 C ATOM 474 O LYS A 32 -15.877 -5.735 -1.259 1.00 1.33 O ATOM 475 CB LYS A 32 -14.270 -8.769 -2.524 1.00 0.62 C ATOM 476 CG LYS A 32 -13.115 -8.859 -1.542 1.00 0.65 C ATOM 477 CD LYS A 32 -11.789 -8.483 -2.189 1.00 0.90 C ATOM 478 CE LYS A 32 -11.497 -9.338 -3.417 1.00 1.10 C ATOM 479 NZ LYS A 32 -11.447 -10.794 -3.108 1.00 1.32 N ATOM 0 H LYS A 32 -13.296 -6.110 -2.256 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.641 -7.479 -3.461 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.043 -9.474 -2.217 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -13.918 -9.090 -3.505 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.306 -8.199 -0.696 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.052 -9.873 -1.148 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -11.809 -7.431 -2.475 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -10.984 -8.601 -1.464 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.264 -9.157 -4.170 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -10.545 -9.030 -3.850 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.179 -11.321 -3.963 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -10.745 -10.966 -2.361 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -12.383 -11.112 -2.784 1.00 1.32 H new ATOM 493 N ASP A 33 -15.805 -7.816 -0.403 1.00 0.60 N ATOM 494 CA ASP A 33 -16.603 -7.451 0.789 1.00 0.94 C ATOM 495 C ASP A 33 -16.979 -8.599 1.707 1.00 0.53 C ATOM 496 O ASP A 33 -17.078 -9.759 1.307 1.00 1.46 O ATOM 497 CB ASP A 33 -17.894 -6.725 0.417 1.00 2.08 C ATOM 498 CG ASP A 33 -18.878 -7.572 -0.365 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.757 -7.642 -1.606 1.00 2.85 O ATOM 500 OD2 ASP A 33 -19.797 -8.141 0.259 1.00 2.32 O ATOM 0 H ASP A 33 -15.449 -8.772 -0.406 1.00 0.60 H new ATOM 0 HA ASP A 33 -15.920 -6.801 1.336 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -18.377 -6.375 1.329 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -17.645 -5.841 -0.171 1.00 2.08 H new ATOM 505 N VAL A 34 -17.179 -8.211 2.964 1.00 0.54 N ATOM 506 CA VAL A 34 -17.795 -9.043 3.988 1.00 1.14 C ATOM 507 C VAL A 34 -18.871 -8.234 4.716 1.00 0.77 C ATOM 508 O VAL A 34 -19.809 -8.786 5.268 1.00 0.92 O ATOM 509 CB VAL A 34 -16.750 -9.570 4.999 1.00 2.31 C ATOM 510 CG1 VAL A 34 -17.249 -9.464 6.446 1.00 2.83 C ATOM 511 CG2 VAL A 34 -16.369 -11.004 4.672 1.00 3.26 C ATOM 0 H VAL A 34 -16.910 -7.288 3.304 1.00 0.54 H new ATOM 0 HA VAL A 34 -18.246 -9.908 3.502 1.00 1.14 H new ATOM 0 HB VAL A 34 -15.865 -8.940 4.911 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -16.485 -9.845 7.123 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -17.457 -8.421 6.684 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -18.160 -10.051 6.561 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -15.633 -11.358 5.394 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -17.256 -11.636 4.718 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -15.944 -11.048 3.669 1.00 3.26 H new ATOM 521 N ASN A 35 -18.672 -6.923 4.769 1.00 1.02 N ATOM 522 CA ASN A 35 -19.694 -5.970 5.176 1.00 1.38 C ATOM 523 C ASN A 35 -20.082 -6.070 6.654 1.00 1.25 C ATOM 524 O ASN A 35 -19.905 -5.117 7.397 1.00 1.86 O ATOM 525 CB ASN A 35 -20.938 -6.139 4.331 1.00 1.73 C ATOM 526 CG ASN A 35 -22.015 -5.195 4.791 1.00 2.46 C ATOM 527 OD1 ASN A 35 -22.761 -5.617 5.789 1.00 3.16 O flip ATOM 528 ND2 ASN A 35 -22.151 -4.087 4.281 1.00 2.69 N flip ATOM 0 H ASN A 35 -17.783 -6.487 4.527 1.00 1.02 H new ATOM 0 HA ASN A 35 -19.252 -4.985 5.025 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -20.703 -5.950 3.284 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -21.294 -7.167 4.397 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -21.548 -3.804 3.508 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -22.867 -3.449 4.630 1.00 2.69 H new ATOM 535 N ARG A 36 -20.622 -7.224 7.063 1.00 0.85 N ATOM 536 CA ARG A 36 -21.210 -7.409 8.393 1.00 1.08 C ATOM 537 C ARG A 36 -20.284 -6.920 9.485 1.00 0.99 C ATOM 538 O ARG A 36 -20.707 -6.524 10.570 1.00 1.18 O ATOM 539 CB ARG A 36 -21.529 -8.881 8.617 1.00 1.64 C ATOM 540 CG ARG A 36 -22.535 -9.451 7.633 1.00 2.03 C ATOM 541 CD ARG A 36 -22.869 -10.892 7.971 1.00 2.67 C ATOM 542 NE ARG A 36 -23.485 -11.005 9.291 1.00 3.55 N ATOM 543 CZ ARG A 36 -23.695 -12.158 9.925 1.00 4.51 C ATOM 544 NH1 ARG A 36 -23.270 -13.299 9.395 1.00 4.82 N ATOM 545 NH2 ARG A 36 -24.317 -12.165 11.097 1.00 5.46 N ATOM 0 H ARG A 36 -20.663 -8.058 6.478 1.00 0.85 H new ATOM 0 HA ARG A 36 -22.126 -6.820 8.437 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -20.606 -9.456 8.551 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -21.913 -9.009 9.629 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -23.444 -8.850 7.648 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -22.132 -9.395 6.622 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -23.545 -11.296 7.217 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -21.961 -11.494 7.940 1.00 2.67 H new ATOM 0 HE ARG A 36 -23.773 -10.145 9.758 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -22.781 -13.295 8.500 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -23.432 -14.180 9.883 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -24.634 -11.288 11.512 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -24.478 -13.047 11.583 1.00 5.46 H new ATOM 559 N ASP A 37 -19.026 -6.933 9.152 1.00 0.82 N ATOM 560 CA ASP A 37 -17.994 -6.439 10.012 1.00 0.91 C ATOM 561 C ASP A 37 -17.073 -5.595 9.181 1.00 0.73 C ATOM 562 O ASP A 37 -16.496 -4.625 9.670 1.00 0.84 O ATOM 563 CB ASP A 37 -17.215 -7.580 10.672 1.00 1.10 C ATOM 564 CG ASP A 37 -18.047 -8.355 11.672 1.00 1.48 C ATOM 565 OD1 ASP A 37 -18.155 -7.910 12.835 1.00 1.92 O ATOM 566 OD2 ASP A 37 -18.599 -9.414 11.301 1.00 1.80 O ATOM 0 H ASP A 37 -18.685 -7.293 8.261 1.00 0.82 H new ATOM 0 HA ASP A 37 -18.440 -5.853 10.816 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -16.854 -8.261 9.901 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -16.338 -7.172 11.174 1.00 1.10 H new ATOM 571 N SER A 38 -16.952 -5.947 7.898 1.00 0.54 N ATOM 572 CA SER A 38 -15.953 -5.285 7.078 1.00 0.48 C ATOM 573 C SER A 38 -16.024 -5.715 5.639 1.00 0.50 C ATOM 574 O SER A 38 -15.974 -6.893 5.332 1.00 0.94 O ATOM 575 CB SER A 38 -14.548 -5.577 7.633 1.00 0.55 C ATOM 576 OG SER A 38 -13.534 -4.980 6.840 1.00 0.76 O ATOM 0 H SER A 38 -17.511 -6.658 7.426 1.00 0.54 H new ATOM 0 HA SER A 38 -16.157 -4.215 7.114 1.00 0.48 H new ATOM 0 HB2 SER A 38 -14.476 -5.205 8.655 1.00 0.55 H new ATOM 0 HB3 SER A 38 -14.390 -6.655 7.674 1.00 0.55 H new ATOM 0 HG SER A 38 -13.655 -5.242 5.903 1.00 0.76 H new ATOM 582 N VAL A 39 -16.132 -4.757 4.756 1.00 0.33 N ATOM 583 CA VAL A 39 -15.967 -5.023 3.352 1.00 0.35 C ATOM 584 C VAL A 39 -14.483 -5.314 3.103 1.00 0.31 C ATOM 585 O VAL A 39 -13.657 -5.110 3.996 1.00 0.34 O ATOM 586 CB VAL A 39 -16.526 -3.844 2.524 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.126 -3.910 1.061 1.00 0.86 C ATOM 588 CG2 VAL A 39 -18.041 -3.844 2.653 1.00 0.86 C ATOM 0 H VAL A 39 -16.334 -3.784 4.985 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.534 -5.897 3.032 1.00 0.35 H new ATOM 0 HB VAL A 39 -16.101 -2.920 2.917 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.547 -3.057 0.530 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.039 -3.888 0.980 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.504 -4.833 0.622 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.455 -3.018 2.075 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.438 -4.786 2.276 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -18.317 -3.728 3.701 1.00 0.86 H new ATOM 598 N GLU A 40 -14.136 -5.807 1.939 1.00 0.33 N ATOM 599 CA GLU A 40 -12.832 -6.384 1.757 1.00 0.36 C ATOM 600 C GLU A 40 -12.145 -5.800 0.552 1.00 0.38 C ATOM 601 O GLU A 40 -12.739 -5.631 -0.513 1.00 0.50 O ATOM 602 CB GLU A 40 -12.937 -7.898 1.637 1.00 0.52 C ATOM 603 CG GLU A 40 -13.279 -8.587 2.945 1.00 0.62 C ATOM 604 CD GLU A 40 -13.307 -10.098 2.816 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.749 -10.601 1.764 1.00 1.16 O ATOM 606 OE2 GLU A 40 -12.905 -10.790 3.777 1.00 1.19 O ATOM 0 H GLU A 40 -14.734 -5.819 1.112 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.228 -6.146 2.632 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.698 -8.144 0.896 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -11.991 -8.291 1.265 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.549 -8.304 3.703 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.251 -8.237 3.293 1.00 0.62 H new ATOM 613 N TYR A 41 -10.886 -5.496 0.736 1.00 0.37 N ATOM 614 CA TYR A 41 -10.083 -4.904 -0.314 1.00 0.56 C ATOM 615 C TYR A 41 -8.853 -5.743 -0.554 1.00 0.43 C ATOM 616 O TYR A 41 -7.922 -5.694 0.238 1.00 0.40 O ATOM 617 CB TYR A 41 -9.619 -3.524 0.111 1.00 0.89 C ATOM 618 CG TYR A 41 -9.928 -2.419 -0.871 1.00 0.86 C ATOM 619 CD1 TYR A 41 -10.773 -2.647 -1.951 1.00 1.65 C ATOM 620 CD2 TYR A 41 -9.383 -1.152 -0.718 1.00 1.30 C ATOM 621 CE1 TYR A 41 -11.061 -1.640 -2.855 1.00 2.63 C ATOM 622 CE2 TYR A 41 -9.666 -0.140 -1.615 1.00 2.04 C ATOM 623 CZ TYR A 41 -10.491 -0.381 -2.677 1.00 2.72 C ATOM 624 OH TYR A 41 -10.792 0.619 -3.575 1.00 3.73 O ATOM 0 H TYR A 41 -10.386 -5.649 1.612 1.00 0.37 H new ATOM 0 HA TYR A 41 -10.689 -4.845 -1.218 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.081 -3.280 1.068 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -8.542 -3.553 0.276 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -11.211 -3.625 -2.086 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -8.727 -0.954 0.116 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -11.720 -1.828 -3.689 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -9.235 0.841 -1.477 1.00 2.04 H new ATOM 0 HH TYR A 41 -11.152 1.393 -3.094 1.00 3.73 H new ATOM 634 N LEU A 42 -8.834 -6.504 -1.625 1.00 0.41 N ATOM 635 CA LEU A 42 -7.630 -7.264 -1.938 1.00 0.38 C ATOM 636 C LEU A 42 -6.590 -6.314 -2.497 1.00 0.34 C ATOM 637 O LEU A 42 -6.736 -5.819 -3.608 1.00 0.38 O ATOM 638 CB LEU A 42 -7.919 -8.392 -2.940 1.00 0.49 C ATOM 639 CG LEU A 42 -6.900 -9.553 -2.964 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.512 -9.091 -3.384 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.825 -10.227 -1.606 1.00 0.81 C ATOM 0 H LEU A 42 -9.608 -6.617 -2.280 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.259 -7.732 -1.026 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -8.904 -8.804 -2.719 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -7.971 -7.959 -3.939 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.253 -10.268 -3.707 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -4.830 -9.942 -3.386 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.559 -8.661 -4.385 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.151 -8.339 -2.683 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.102 -11.042 -1.644 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.514 -9.500 -0.856 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -7.805 -10.624 -1.342 1.00 0.81 H new ATOM 653 N ALA A 43 -5.547 -6.061 -1.738 1.00 0.33 N ATOM 654 CA ALA A 43 -4.504 -5.168 -2.194 1.00 0.36 C ATOM 655 C ALA A 43 -3.388 -5.969 -2.840 1.00 0.35 C ATOM 656 O ALA A 43 -2.658 -6.703 -2.175 1.00 0.37 O ATOM 657 CB ALA A 43 -3.988 -4.310 -1.054 1.00 0.42 C ATOM 0 H ALA A 43 -5.398 -6.457 -0.810 1.00 0.33 H new ATOM 0 HA ALA A 43 -4.918 -4.492 -2.942 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.205 -3.648 -1.423 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -4.806 -3.714 -0.648 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.582 -4.951 -0.271 1.00 0.42 H new ATOM 663 N LYS A 44 -3.283 -5.841 -4.147 1.00 0.38 N ATOM 664 CA LYS A 44 -2.309 -6.583 -4.916 1.00 0.39 C ATOM 665 C LYS A 44 -0.981 -5.839 -4.889 1.00 0.36 C ATOM 666 O LYS A 44 -0.920 -4.634 -5.150 1.00 0.47 O ATOM 667 CB LYS A 44 -2.813 -6.753 -6.348 1.00 0.53 C ATOM 668 CG LYS A 44 -2.348 -8.025 -7.034 1.00 0.95 C ATOM 669 CD LYS A 44 -3.066 -8.214 -8.362 1.00 1.58 C ATOM 670 CE LYS A 44 -4.582 -8.184 -8.189 1.00 1.61 C ATOM 671 NZ LYS A 44 -5.302 -8.239 -9.490 1.00 2.63 N ATOM 0 H LYS A 44 -3.870 -5.220 -4.704 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.163 -7.573 -4.485 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.903 -6.738 -6.340 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.486 -5.897 -6.938 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -1.272 -7.982 -7.200 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -2.537 -8.882 -6.388 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -2.763 -7.430 -9.055 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -2.768 -9.164 -8.805 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -4.891 -9.026 -7.570 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -4.867 -7.276 -7.657 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -6.248 -7.821 -9.381 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -4.768 -7.705 -10.205 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -5.394 -9.229 -9.794 1.00 2.63 H new ATOM 685 N VAL A 45 0.076 -6.552 -4.570 1.00 0.31 N ATOM 686 CA VAL A 45 1.364 -5.932 -4.328 1.00 0.33 C ATOM 687 C VAL A 45 2.364 -6.269 -5.397 1.00 0.28 C ATOM 688 O VAL A 45 2.469 -7.414 -5.823 1.00 0.30 O ATOM 689 CB VAL A 45 1.955 -6.408 -2.996 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.313 -5.778 -2.731 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.995 -6.113 -1.868 1.00 0.51 C ATOM 0 H VAL A 45 0.071 -7.567 -4.471 1.00 0.31 H new ATOM 0 HA VAL A 45 1.182 -4.857 -4.317 1.00 0.33 H new ATOM 0 HB VAL A 45 2.105 -7.486 -3.057 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.702 -6.138 -1.778 1.00 0.82 H new ATOM 0 HG12 VAL A 45 4.002 -6.050 -3.530 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.210 -4.694 -2.694 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.424 -6.455 -0.926 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.814 -5.039 -1.816 1.00 0.51 H new ATOM 0 HG23 VAL A 45 0.053 -6.631 -2.047 1.00 0.51 H new ATOM 701 N SER A 46 3.093 -5.269 -5.830 1.00 0.25 N ATOM 702 CA SER A 46 4.325 -5.510 -6.520 1.00 0.25 C ATOM 703 C SER A 46 5.433 -4.719 -5.846 1.00 0.24 C ATOM 704 O SER A 46 5.616 -3.529 -6.114 1.00 0.26 O ATOM 705 CB SER A 46 4.175 -5.119 -7.974 1.00 0.28 C ATOM 706 OG SER A 46 3.388 -6.055 -8.689 1.00 0.72 O ATOM 0 H SER A 46 2.851 -4.285 -5.715 1.00 0.25 H new ATOM 0 HA SER A 46 4.582 -6.569 -6.480 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.717 -4.132 -8.040 1.00 0.28 H new ATOM 0 HB3 SER A 46 5.160 -5.045 -8.434 1.00 0.28 H new ATOM 0 HG SER A 46 3.310 -5.771 -9.624 1.00 0.72 H new ATOM 712 N VAL A 47 6.157 -5.377 -4.952 1.00 0.25 N ATOM 713 CA VAL A 47 7.192 -4.713 -4.187 1.00 0.28 C ATOM 714 C VAL A 47 8.525 -4.774 -4.910 1.00 0.28 C ATOM 715 O VAL A 47 8.968 -5.833 -5.356 1.00 0.30 O ATOM 716 CB VAL A 47 7.301 -5.218 -2.712 1.00 0.41 C ATOM 717 CG1 VAL A 47 7.003 -6.700 -2.571 1.00 1.14 C ATOM 718 CG2 VAL A 47 8.668 -4.895 -2.118 1.00 1.05 C ATOM 0 H VAL A 47 6.044 -6.369 -4.742 1.00 0.25 H new ATOM 0 HA VAL A 47 6.895 -3.667 -4.110 1.00 0.28 H new ATOM 0 HB VAL A 47 6.535 -4.682 -2.151 1.00 0.41 H new ATOM 0 HG11 VAL A 47 7.095 -6.992 -1.525 1.00 1.14 H new ATOM 0 HG12 VAL A 47 5.989 -6.902 -2.916 1.00 1.14 H new ATOM 0 HG13 VAL A 47 7.711 -7.272 -3.170 1.00 1.14 H new ATOM 0 HG21 VAL A 47 8.714 -5.258 -1.091 1.00 1.05 H new ATOM 0 HG22 VAL A 47 9.445 -5.379 -2.709 1.00 1.05 H new ATOM 0 HG23 VAL A 47 8.823 -3.816 -2.128 1.00 1.05 H new ATOM 728 N THR A 48 9.138 -3.609 -5.051 1.00 0.30 N ATOM 729 CA THR A 48 10.364 -3.479 -5.797 1.00 0.31 C ATOM 730 C THR A 48 11.527 -3.344 -4.850 1.00 0.34 C ATOM 731 O THR A 48 11.579 -2.386 -4.099 1.00 0.37 O ATOM 732 CB THR A 48 10.343 -2.236 -6.699 1.00 0.36 C ATOM 733 OG1 THR A 48 9.071 -2.146 -7.356 1.00 0.41 O ATOM 734 CG2 THR A 48 11.464 -2.320 -7.729 1.00 0.41 C ATOM 0 H THR A 48 8.796 -2.735 -4.651 1.00 0.30 H new ATOM 0 HA THR A 48 10.466 -4.372 -6.414 1.00 0.31 H new ATOM 0 HB THR A 48 10.496 -1.344 -6.091 1.00 0.36 H new ATOM 0 HG1 THR A 48 9.055 -1.352 -7.931 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.442 -1.435 -8.364 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.425 -2.375 -7.217 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.328 -3.210 -8.343 1.00 0.41 H new ATOM 742 N ASN A 49 12.434 -4.300 -4.894 1.00 0.38 N ATOM 743 CA ASN A 49 13.666 -4.244 -4.118 1.00 0.44 C ATOM 744 C ASN A 49 14.733 -3.521 -4.935 1.00 0.42 C ATOM 745 O ASN A 49 14.940 -3.859 -6.089 1.00 0.46 O ATOM 746 CB ASN A 49 14.094 -5.680 -3.783 1.00 0.59 C ATOM 747 CG ASN A 49 15.553 -5.839 -3.396 1.00 0.73 C ATOM 748 OD1 ASN A 49 16.178 -4.948 -2.833 1.00 1.48 O ATOM 749 ND2 ASN A 49 16.102 -7.006 -3.695 1.00 0.76 N ATOM 0 H ASN A 49 12.342 -5.139 -5.467 1.00 0.38 H new ATOM 0 HA ASN A 49 13.521 -3.696 -3.187 1.00 0.44 H new ATOM 0 HB2 ASN A 49 13.474 -6.047 -2.965 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.891 -6.315 -4.646 1.00 0.59 H new ATOM 0 HD21 ASN A 49 17.077 -7.187 -3.456 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.550 -7.724 -4.164 1.00 0.76 H new ATOM 756 N PRO A 50 15.396 -2.498 -4.362 1.00 0.46 N ATOM 757 CA PRO A 50 16.362 -1.659 -5.084 1.00 0.51 C ATOM 758 C PRO A 50 17.811 -2.147 -4.991 1.00 0.53 C ATOM 759 O PRO A 50 18.738 -1.432 -5.377 1.00 0.65 O ATOM 760 CB PRO A 50 16.213 -0.331 -4.355 1.00 0.64 C ATOM 761 CG PRO A 50 15.985 -0.726 -2.934 1.00 0.73 C ATOM 762 CD PRO A 50 15.234 -2.038 -2.969 1.00 0.55 C ATOM 0 HA PRO A 50 16.164 -1.641 -6.156 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.106 0.285 -4.460 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.378 0.249 -4.748 1.00 0.64 H new ATOM 0 HG2 PRO A 50 16.932 -0.835 -2.405 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.411 0.036 -2.407 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.648 -2.755 -2.260 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.183 -1.905 -2.711 1.00 0.55 H new ATOM 770 N TYR A 51 18.011 -3.356 -4.491 1.00 0.53 N ATOM 771 CA TYR A 51 19.349 -3.902 -4.331 1.00 0.68 C ATOM 772 C TYR A 51 19.390 -5.295 -4.930 1.00 0.88 C ATOM 773 O TYR A 51 18.429 -6.049 -4.806 1.00 1.88 O ATOM 774 CB TYR A 51 19.746 -3.932 -2.855 1.00 0.74 C ATOM 775 CG TYR A 51 21.235 -4.048 -2.630 1.00 0.88 C ATOM 776 CD1 TYR A 51 22.061 -2.937 -2.694 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.811 -5.280 -2.353 1.00 1.06 C ATOM 778 CE1 TYR A 51 23.421 -3.050 -2.486 1.00 1.63 C ATOM 779 CE2 TYR A 51 23.170 -5.400 -2.144 1.00 1.36 C ATOM 780 CZ TYR A 51 23.974 -4.238 -2.217 1.00 1.64 C ATOM 781 OH TYR A 51 25.322 -4.394 -2.007 1.00 2.08 O ATOM 0 H TYR A 51 17.262 -3.979 -4.188 1.00 0.53 H new ATOM 0 HA TYR A 51 20.065 -3.266 -4.852 1.00 0.68 H new ATOM 0 HB2 TYR A 51 19.384 -3.025 -2.372 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.248 -4.772 -2.371 1.00 0.74 H new ATOM 0 HD1 TYR A 51 21.634 -1.969 -2.910 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.186 -6.159 -2.300 1.00 1.06 H new ATOM 0 HE1 TYR A 51 24.045 -2.170 -2.541 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.611 -6.362 -1.929 1.00 1.36 H new ATOM 0 HH TYR A 51 25.518 -5.337 -1.826 1.00 2.08 H new ATOM 791 N SER A 52 20.505 -5.649 -5.548 1.00 0.69 N ATOM 792 CA SER A 52 20.561 -6.801 -6.441 1.00 0.66 C ATOM 793 C SER A 52 20.635 -8.137 -5.690 1.00 0.65 C ATOM 794 O SER A 52 21.247 -9.086 -6.171 1.00 0.77 O ATOM 795 CB SER A 52 21.760 -6.641 -7.377 1.00 0.80 C ATOM 796 OG SER A 52 21.780 -7.644 -8.377 1.00 1.51 O ATOM 0 H SER A 52 21.391 -5.153 -5.448 1.00 0.69 H new ATOM 0 HA SER A 52 19.634 -6.829 -7.013 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.726 -5.658 -7.847 1.00 0.80 H new ATOM 0 HB3 SER A 52 22.682 -6.686 -6.798 1.00 0.80 H new ATOM 0 HG SER A 52 21.617 -8.519 -7.966 1.00 1.51 H new ATOM 802 N HIS A 53 19.977 -8.227 -4.540 1.00 0.58 N ATOM 803 CA HIS A 53 19.926 -9.474 -3.785 1.00 0.66 C ATOM 804 C HIS A 53 18.573 -9.629 -3.110 1.00 0.65 C ATOM 805 O HIS A 53 18.052 -8.676 -2.532 1.00 1.08 O ATOM 806 CB HIS A 53 21.040 -9.549 -2.728 1.00 0.74 C ATOM 807 CG HIS A 53 22.419 -9.605 -3.306 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.390 -8.679 -3.010 1.00 1.06 N ATOM 809 CD2 HIS A 53 22.980 -10.464 -4.188 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.480 -8.955 -3.690 1.00 1.43 C ATOM 811 NE2 HIS A 53 24.263 -10.035 -4.412 1.00 1.67 N ATOM 0 H HIS A 53 19.472 -7.452 -4.110 1.00 0.58 H new ATOM 0 HA HIS A 53 20.077 -10.288 -4.494 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.966 -8.681 -2.073 1.00 0.74 H new ATOM 0 HB3 HIS A 53 20.880 -10.431 -2.107 1.00 0.74 H new ATOM 0 HD2 HIS A 53 22.506 -11.327 -4.633 1.00 1.41 H new ATOM 0 HE1 HIS A 53 25.400 -8.390 -3.662 1.00 1.43 H new ATOM 0 HE2 HIS A 53 24.938 -10.479 -5.035 1.00 1.67 H new ATOM 820 N SER A 54 17.995 -10.811 -3.265 1.00 0.55 N ATOM 821 CA SER A 54 16.810 -11.238 -2.542 1.00 0.51 C ATOM 822 C SER A 54 16.818 -10.794 -1.087 1.00 0.47 C ATOM 823 O SER A 54 17.428 -11.452 -0.277 1.00 0.51 O ATOM 824 CB SER A 54 16.794 -12.765 -2.555 1.00 0.61 C ATOM 825 OG SER A 54 17.183 -13.263 -3.826 1.00 1.39 O ATOM 0 H SER A 54 18.347 -11.516 -3.913 1.00 0.55 H new ATOM 0 HA SER A 54 15.940 -10.794 -3.025 1.00 0.51 H new ATOM 0 HB2 SER A 54 17.468 -13.147 -1.788 1.00 0.61 H new ATOM 0 HB3 SER A 54 15.795 -13.125 -2.309 1.00 0.61 H new ATOM 0 HG SER A 54 16.812 -12.690 -4.529 1.00 1.39 H new ATOM 831 N ILE A 55 16.060 -9.771 -0.721 1.00 0.44 N ATOM 832 CA ILE A 55 16.057 -9.341 0.671 1.00 0.49 C ATOM 833 C ILE A 55 15.271 -10.346 1.469 1.00 0.58 C ATOM 834 O ILE A 55 14.701 -11.242 0.889 1.00 1.03 O ATOM 835 CB ILE A 55 15.421 -7.952 0.869 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.166 -7.787 0.013 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.431 -6.865 0.575 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.477 -6.452 0.193 1.00 0.56 C ATOM 0 H ILE A 55 15.456 -9.237 -1.346 1.00 0.44 H new ATOM 0 HA ILE A 55 17.094 -9.273 1.001 1.00 0.49 H new ATOM 0 HB ILE A 55 15.115 -7.863 1.911 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.434 -7.909 -1.036 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.464 -8.584 0.257 1.00 0.47 H new ATOM 0 HG21 ILE A 55 15.967 -5.889 0.719 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.281 -6.966 1.250 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.773 -6.955 -0.456 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.595 -6.409 -0.446 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.176 -6.335 1.234 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.162 -5.649 -0.079 1.00 0.56 H new ATOM 850 N PRO A 56 15.300 -10.290 2.794 1.00 0.35 N ATOM 851 CA PRO A 56 14.614 -11.268 3.606 1.00 0.34 C ATOM 852 C PRO A 56 13.187 -10.883 3.982 1.00 0.30 C ATOM 853 O PRO A 56 12.235 -11.541 3.576 1.00 0.32 O ATOM 854 CB PRO A 56 15.477 -11.348 4.858 1.00 0.37 C ATOM 855 CG PRO A 56 16.438 -10.193 4.801 1.00 0.35 C ATOM 856 CD PRO A 56 16.052 -9.352 3.617 1.00 0.35 C ATOM 0 HA PRO A 56 14.501 -12.207 3.064 1.00 0.34 H new ATOM 0 HB2 PRO A 56 14.861 -11.294 5.756 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.014 -12.296 4.897 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.392 -9.608 5.720 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.463 -10.550 4.702 1.00 0.35 H new ATOM 0 HD2 PRO A 56 15.447 -8.494 3.909 1.00 0.35 H new ATOM 0 HD3 PRO A 56 16.926 -8.963 3.094 1.00 0.35 H new ATOM 864 N ILE A 57 13.035 -9.838 4.781 1.00 0.29 N ATOM 865 CA ILE A 57 11.738 -9.563 5.397 1.00 0.30 C ATOM 866 C ILE A 57 11.383 -8.092 5.285 1.00 0.27 C ATOM 867 O ILE A 57 12.264 -7.238 5.183 1.00 0.30 O ATOM 868 CB ILE A 57 11.699 -10.034 6.884 1.00 0.38 C ATOM 869 CG1 ILE A 57 11.706 -11.565 6.957 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.488 -9.490 7.632 1.00 0.38 C ATOM 871 CD1 ILE A 57 13.086 -12.168 7.024 1.00 1.23 C ATOM 0 H ILE A 57 13.774 -9.176 5.017 1.00 0.29 H new ATOM 0 HA ILE A 57 10.988 -10.135 4.851 1.00 0.30 H new ATOM 0 HB ILE A 57 12.592 -9.637 7.368 1.00 0.38 H new ATOM 0 HG12 ILE A 57 11.140 -11.880 7.834 1.00 0.58 H new ATOM 0 HG13 ILE A 57 11.189 -11.963 6.084 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.506 -9.846 8.662 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.515 -8.400 7.624 1.00 0.38 H new ATOM 0 HG23 ILE A 57 9.575 -9.834 7.146 1.00 0.38 H new ATOM 0 HD11 ILE A 57 13.007 -13.254 7.073 1.00 1.23 H new ATOM 0 HD12 ILE A 57 13.650 -11.886 6.135 1.00 1.23 H new ATOM 0 HD13 ILE A 57 13.601 -11.801 7.912 1.00 1.23 H new ATOM 883 N CYS A 58 10.090 -7.800 5.267 1.00 0.26 N ATOM 884 CA CYS A 58 9.627 -6.457 5.035 1.00 0.24 C ATOM 885 C CYS A 58 8.380 -6.136 5.851 1.00 0.23 C ATOM 886 O CYS A 58 7.885 -6.945 6.635 1.00 0.25 O ATOM 887 CB CYS A 58 9.316 -6.282 3.553 1.00 0.26 C ATOM 888 SG CYS A 58 10.607 -6.908 2.451 1.00 1.15 S ATOM 0 H CYS A 58 9.348 -8.484 5.412 1.00 0.26 H new ATOM 0 HA CYS A 58 10.416 -5.772 5.346 1.00 0.24 H new ATOM 0 HB2 CYS A 58 8.380 -6.792 3.326 1.00 0.26 H new ATOM 0 HB3 CYS A 58 9.160 -5.223 3.348 1.00 0.26 H new ATOM 0 HG CYS A 58 10.357 -6.532 1.232 1.00 1.15 H new ATOM 894 N GLU A 59 7.910 -4.933 5.632 1.00 0.25 N ATOM 895 CA GLU A 59 6.701 -4.435 6.236 1.00 0.27 C ATOM 896 C GLU A 59 5.849 -3.746 5.195 1.00 0.29 C ATOM 897 O GLU A 59 6.256 -2.754 4.591 1.00 0.32 O ATOM 898 CB GLU A 59 7.008 -3.449 7.365 1.00 0.32 C ATOM 899 CG GLU A 59 5.759 -2.821 7.971 1.00 0.39 C ATOM 900 CD GLU A 59 6.054 -1.568 8.770 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.349 -0.524 8.157 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.002 -1.626 10.018 1.00 1.36 O ATOM 0 H GLU A 59 8.367 -4.260 5.017 1.00 0.25 H new ATOM 0 HA GLU A 59 6.164 -5.286 6.654 1.00 0.27 H new ATOM 0 HB2 GLU A 59 7.564 -3.965 8.148 1.00 0.32 H new ATOM 0 HB3 GLU A 59 7.655 -2.659 6.983 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.057 -2.579 7.173 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.269 -3.550 8.617 1.00 0.39 H new ATOM 909 N ILE A 60 4.682 -4.303 4.975 1.00 0.32 N ATOM 910 CA ILE A 60 3.650 -3.584 4.280 1.00 0.34 C ATOM 911 C ILE A 60 2.726 -2.941 5.304 1.00 0.31 C ATOM 912 O ILE A 60 1.970 -3.609 6.011 1.00 0.36 O ATOM 913 CB ILE A 60 2.846 -4.476 3.297 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.193 -5.961 3.455 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.097 -4.039 1.862 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.517 -6.635 4.630 1.00 1.05 C ATOM 0 H ILE A 60 4.427 -5.247 5.267 1.00 0.32 H new ATOM 0 HA ILE A 60 4.127 -2.819 3.667 1.00 0.34 H new ATOM 0 HB ILE A 60 1.790 -4.352 3.537 1.00 0.48 H new ATOM 0 HG12 ILE A 60 2.916 -6.486 2.541 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.273 -6.060 3.566 1.00 0.33 H new ATOM 0 HG21 ILE A 60 2.527 -4.673 1.183 1.00 0.99 H new ATOM 0 HG22 ILE A 60 2.785 -3.002 1.738 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.159 -4.128 1.635 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.816 -7.682 4.670 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.813 -6.138 5.554 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.435 -6.571 4.513 1.00 1.05 H new ATOM 928 N SER A 61 2.843 -1.629 5.385 1.00 0.26 N ATOM 929 CA SER A 61 2.044 -0.844 6.301 1.00 0.25 C ATOM 930 C SER A 61 1.102 0.016 5.494 1.00 0.24 C ATOM 931 O SER A 61 1.490 1.043 4.952 1.00 0.24 O ATOM 932 CB SER A 61 2.934 -0.001 7.223 1.00 0.29 C ATOM 933 OG SER A 61 3.849 0.793 6.493 1.00 0.83 O ATOM 0 H SER A 61 3.492 -1.081 4.820 1.00 0.26 H new ATOM 0 HA SER A 61 1.464 -1.502 6.948 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.309 0.642 7.842 1.00 0.29 H new ATOM 0 HB3 SER A 61 3.482 -0.658 7.898 1.00 0.29 H new ATOM 0 HG SER A 61 4.391 0.218 5.913 1.00 0.83 H new ATOM 939 N PHE A 62 -0.143 -0.388 5.412 1.00 0.24 N ATOM 940 CA PHE A 62 -1.034 0.186 4.436 1.00 0.25 C ATOM 941 C PHE A 62 -2.162 0.916 5.114 1.00 0.26 C ATOM 942 O PHE A 62 -2.736 0.442 6.085 1.00 0.30 O ATOM 943 CB PHE A 62 -1.571 -0.898 3.496 1.00 0.27 C ATOM 944 CG PHE A 62 -1.951 -2.174 4.195 1.00 0.29 C ATOM 945 CD1 PHE A 62 -3.207 -2.330 4.756 1.00 0.31 C ATOM 946 CD2 PHE A 62 -1.046 -3.220 4.290 1.00 0.34 C ATOM 947 CE1 PHE A 62 -3.555 -3.501 5.399 1.00 0.37 C ATOM 948 CE2 PHE A 62 -1.388 -4.393 4.931 1.00 0.40 C ATOM 949 CZ PHE A 62 -2.644 -4.535 5.487 1.00 0.40 C ATOM 0 H PHE A 62 -0.559 -1.106 6.005 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.475 0.907 3.839 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.443 -0.510 2.969 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -0.815 -1.119 2.742 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -3.924 -1.525 4.690 1.00 0.31 H new ATOM 0 HD2 PHE A 62 -0.062 -3.115 3.857 1.00 0.34 H new ATOM 0 HE1 PHE A 62 -4.538 -3.608 5.833 1.00 0.37 H new ATOM 0 HE2 PHE A 62 -0.673 -5.200 4.998 1.00 0.40 H new ATOM 0 HZ PHE A 62 -2.913 -5.452 5.989 1.00 0.40 H new ATOM 959 N THR A 63 -2.420 2.090 4.618 1.00 0.25 N ATOM 960 CA THR A 63 -3.511 2.905 5.080 1.00 0.27 C ATOM 961 C THR A 63 -4.336 3.341 3.885 1.00 0.25 C ATOM 962 O THR A 63 -3.881 4.124 3.062 1.00 0.27 O ATOM 963 CB THR A 63 -2.997 4.141 5.842 1.00 0.32 C ATOM 964 OG1 THR A 63 -2.044 3.738 6.841 1.00 0.36 O ATOM 965 CG2 THR A 63 -4.149 4.884 6.503 1.00 0.38 C ATOM 0 H THR A 63 -1.873 2.517 3.871 1.00 0.25 H new ATOM 0 HA THR A 63 -4.123 2.321 5.767 1.00 0.27 H new ATOM 0 HB THR A 63 -2.515 4.810 5.129 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.719 4.528 7.321 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.763 5.753 7.036 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.857 5.210 5.741 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.653 4.222 7.207 1.00 0.38 H new ATOM 973 N PHE A 64 -5.536 2.825 3.786 1.00 0.24 N ATOM 974 CA PHE A 64 -6.381 3.115 2.649 1.00 0.24 C ATOM 975 C PHE A 64 -7.346 4.230 3.004 1.00 0.22 C ATOM 976 O PHE A 64 -7.827 4.306 4.129 1.00 0.23 O ATOM 977 CB PHE A 64 -7.163 1.878 2.214 1.00 0.27 C ATOM 978 CG PHE A 64 -6.303 0.758 1.716 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.943 0.693 0.381 1.00 0.58 C ATOM 980 CD2 PHE A 64 -5.852 -0.232 2.578 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.154 -0.333 -0.085 1.00 0.84 C ATOM 982 CE2 PHE A 64 -5.060 -1.257 2.113 1.00 0.90 C ATOM 983 CZ PHE A 64 -4.713 -1.320 0.810 1.00 0.96 C ATOM 0 H PHE A 64 -5.952 2.202 4.478 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.745 3.426 1.820 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.756 1.521 3.056 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.864 2.161 1.429 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -6.285 1.456 -0.302 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -6.125 -0.198 3.622 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -4.877 -0.378 -1.128 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -4.713 -2.018 2.797 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.095 -2.132 0.456 1.00 0.96 H new ATOM 993 N HIS A 65 -7.576 5.120 2.053 1.00 0.24 N ATOM 994 CA HIS A 65 -8.509 6.229 2.221 1.00 0.26 C ATOM 995 C HIS A 65 -9.453 6.197 1.040 1.00 0.24 C ATOM 996 O HIS A 65 -9.047 5.806 -0.037 1.00 0.36 O ATOM 997 CB HIS A 65 -7.809 7.605 2.240 1.00 0.42 C ATOM 998 CG HIS A 65 -6.427 7.670 2.853 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.719 6.789 3.604 1.00 1.02 N flip ATOM 1000 CD2 HIS A 65 -5.615 8.775 2.715 1.00 0.53 C flip ATOM 1001 CE1 HIS A 65 -4.513 7.378 3.900 1.00 1.29 C flip ATOM 1002 NE2 HIS A 65 -4.478 8.572 3.349 1.00 1.02 N flip ATOM 0 H HIS A 65 -7.122 5.097 1.140 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.017 6.110 3.178 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.740 7.963 1.213 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.450 8.303 2.778 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -5.872 9.671 2.170 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -3.724 6.934 4.488 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -3.701 9.230 3.403 1.00 1.02 H new ATOM 1011 N SER A 66 -10.714 6.536 1.217 1.00 0.22 N ATOM 1012 CA SER A 66 -11.592 6.601 0.065 1.00 0.25 C ATOM 1013 C SER A 66 -11.879 8.038 -0.320 1.00 0.24 C ATOM 1014 O SER A 66 -11.013 8.709 -0.876 1.00 0.30 O ATOM 1015 CB SER A 66 -12.887 5.849 0.319 1.00 0.38 C ATOM 1016 OG SER A 66 -13.741 5.870 -0.811 1.00 1.27 O ATOM 0 H SER A 66 -11.143 6.764 2.114 1.00 0.22 H new ATOM 0 HA SER A 66 -11.078 6.120 -0.768 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.661 4.816 0.584 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.402 6.291 1.172 1.00 0.38 H new ATOM 0 HG SER A 66 -13.244 6.196 -1.590 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.076 8.522 0.013 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.489 9.849 -0.394 1.00 0.28 C ATOM 1024 C ALA A 67 -12.532 10.866 0.188 1.00 0.30 C ATOM 1025 O ALA A 67 -11.975 11.698 -0.525 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.911 10.120 0.056 1.00 0.32 C ATOM 0 H ALA A 67 -13.768 8.011 0.561 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.466 9.923 -1.481 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.207 11.121 -0.257 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.581 9.386 -0.393 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.969 10.048 1.142 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.358 10.813 1.499 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.252 11.496 2.121 1.00 0.32 C ATOM 1034 C GLY A 68 -11.090 10.991 3.529 1.00 0.34 C ATOM 1035 O GLY A 68 -10.503 11.644 4.387 1.00 0.39 O ATOM 0 H GLY A 68 -12.967 10.307 2.142 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.337 11.326 1.553 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.429 12.572 2.125 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.629 9.803 3.753 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.682 9.217 5.068 1.00 0.46 C ATOM 1041 C ARG A 69 -10.842 7.951 5.080 1.00 0.52 C ATOM 1042 O ARG A 69 -10.196 7.638 4.086 1.00 1.08 O ATOM 1043 CB ARG A 69 -13.140 8.945 5.427 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.888 8.184 4.349 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.375 8.498 4.363 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.683 9.834 3.834 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.456 10.736 4.452 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.830 10.556 5.710 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -16.814 11.847 3.822 1.00 1.04 N ATOM 0 H ARG A 69 -12.041 9.223 3.022 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.272 9.894 5.818 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -13.179 8.378 6.357 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.645 9.893 5.611 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.473 8.435 3.373 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.741 7.113 4.492 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.905 7.749 3.775 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.747 8.423 5.385 1.00 0.58 H new ATOM 0 HE ARG A 69 -15.280 10.092 2.933 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -16.529 9.724 6.217 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -17.419 11.249 6.171 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.500 12.015 2.866 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.403 12.534 4.294 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.897 7.195 6.155 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.925 6.161 6.397 1.00 0.52 C ATOM 1065 C GLU A 70 -10.525 4.793 6.131 1.00 0.67 C ATOM 1066 O GLU A 70 -11.132 4.176 7.002 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.354 6.252 7.828 1.00 0.66 C ATOM 1068 CG GLU A 70 -10.391 6.176 8.954 1.00 1.35 C ATOM 1069 CD GLU A 70 -11.282 7.402 9.046 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -12.330 7.435 8.372 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -10.941 8.337 9.798 1.00 2.12 O ATOM 0 H GLU A 70 -11.612 7.281 6.878 1.00 0.52 H new ATOM 0 HA GLU A 70 -9.095 6.308 5.706 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.633 5.446 7.966 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -8.806 7.189 7.924 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -11.015 5.295 8.803 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -9.874 6.041 9.904 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.362 4.344 4.900 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.859 3.052 4.463 1.00 0.28 C ATOM 1080 C ILE A 71 -10.398 1.944 5.398 1.00 0.29 C ATOM 1081 O ILE A 71 -11.184 1.091 5.802 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.382 2.749 3.029 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.277 3.433 2.006 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.343 1.262 2.775 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -12.685 2.894 1.995 1.00 0.40 C ATOM 0 H ILE A 71 -9.878 4.868 4.171 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.948 3.092 4.480 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.371 3.143 2.925 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.306 4.502 2.215 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -10.841 3.314 1.014 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.003 1.076 1.756 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.657 0.791 3.478 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.341 0.844 2.907 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.271 3.424 1.244 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.666 1.831 1.757 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.137 3.038 2.976 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.131 1.983 5.761 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.573 0.941 6.596 1.00 0.36 C ATOM 1099 C GLY A 72 -7.078 1.070 6.710 1.00 0.34 C ATOM 1100 O GLY A 72 -6.480 1.877 6.007 1.00 0.49 O ATOM 0 H GLY A 72 -8.475 2.717 5.494 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.021 0.989 7.589 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.825 -0.035 6.180 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.466 0.299 7.596 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.018 0.305 7.715 1.00 0.35 C ATOM 1106 C LYS A 73 -4.529 -0.900 8.512 1.00 0.39 C ATOM 1107 O LYS A 73 -5.305 -1.553 9.209 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.518 1.602 8.366 1.00 0.44 C ATOM 1109 CG LYS A 73 -4.668 1.638 9.873 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.078 1.992 10.310 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.188 1.983 11.823 1.00 1.26 C ATOM 1112 NZ LYS A 73 -7.456 2.599 12.293 1.00 1.81 N ATOM 0 H LYS A 73 -6.945 -0.333 8.237 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.609 0.246 6.706 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.467 1.740 8.113 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.062 2.444 7.938 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.397 0.666 10.285 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -3.970 2.365 10.287 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -6.347 2.976 9.927 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.786 1.280 9.885 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -6.128 0.957 12.185 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -5.343 2.522 12.251 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -7.491 2.572 13.332 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -7.503 3.587 11.970 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -8.263 2.070 11.906 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.242 -1.190 8.391 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.644 -2.284 9.124 1.00 0.43 C ATOM 1128 C GLY A 74 -1.168 -2.420 8.818 1.00 0.34 C ATOM 1129 O GLY A 74 -0.676 -1.825 7.856 1.00 0.32 O ATOM 0 H GLY A 74 -2.595 -0.679 7.790 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.781 -2.124 10.193 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.155 -3.213 8.873 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.466 -3.195 9.633 1.00 0.37 N ATOM 1134 CA LYS A 75 0.960 -3.424 9.443 1.00 0.37 C ATOM 1135 C LYS A 75 1.290 -4.896 9.623 1.00 0.39 C ATOM 1136 O LYS A 75 0.965 -5.491 10.653 1.00 0.50 O ATOM 1137 CB LYS A 75 1.787 -2.597 10.431 1.00 0.56 C ATOM 1138 CG LYS A 75 1.813 -1.113 10.127 1.00 0.84 C ATOM 1139 CD LYS A 75 2.718 -0.375 11.098 1.00 0.90 C ATOM 1140 CE LYS A 75 3.006 1.042 10.636 1.00 1.17 C ATOM 1141 NZ LYS A 75 3.777 1.801 11.654 1.00 1.72 N ATOM 0 H LYS A 75 -0.864 -3.679 10.438 1.00 0.37 H new ATOM 0 HA LYS A 75 1.211 -3.116 8.428 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.388 -2.744 11.435 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.810 -2.974 10.436 1.00 0.56 H new ATOM 0 HG2 LYS A 75 2.161 -0.953 9.107 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.803 -0.708 10.186 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.250 -0.348 12.082 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.656 -0.920 11.206 1.00 0.90 H new ATOM 0 HE2 LYS A 75 3.565 1.014 9.701 1.00 1.17 H new ATOM 0 HE3 LYS A 75 2.067 1.557 10.431 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 3.956 2.765 11.306 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 3.232 1.848 12.538 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 4.683 1.322 11.831 1.00 1.72 H new ATOM 1155 N ILE A 76 1.949 -5.479 8.633 1.00 0.35 N ATOM 1156 CA ILE A 76 2.330 -6.879 8.702 1.00 0.39 C ATOM 1157 C ILE A 76 3.794 -7.040 8.305 1.00 0.34 C ATOM 1158 O ILE A 76 4.174 -6.734 7.173 1.00 0.35 O ATOM 1159 CB ILE A 76 1.465 -7.793 7.788 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.008 -7.792 8.211 1.00 0.51 C ATOM 1161 CG2 ILE A 76 2.001 -9.219 7.800 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -0.818 -6.657 7.623 1.00 0.73 C ATOM 0 H ILE A 76 2.230 -5.005 7.775 1.00 0.35 H new ATOM 0 HA ILE A 76 2.167 -7.191 9.734 1.00 0.39 H new ATOM 0 HB ILE A 76 1.527 -7.390 6.777 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.461 -8.739 7.915 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.063 -7.738 9.298 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.384 -9.845 7.155 1.00 0.56 H new ATOM 0 HG22 ILE A 76 3.028 -9.225 7.436 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.975 -9.609 8.817 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -1.849 -6.727 7.970 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.393 -5.705 7.939 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.797 -6.720 6.535 1.00 0.73 H new ATOM 1174 N PRO A 77 4.644 -7.478 9.241 1.00 0.34 N ATOM 1175 CA PRO A 77 6.021 -7.857 8.935 1.00 0.32 C ATOM 1176 C PRO A 77 6.056 -9.176 8.172 1.00 0.33 C ATOM 1177 O PRO A 77 6.008 -10.254 8.769 1.00 0.44 O ATOM 1178 CB PRO A 77 6.687 -8.008 10.312 1.00 0.40 C ATOM 1179 CG PRO A 77 5.705 -7.462 11.299 1.00 0.57 C ATOM 1180 CD PRO A 77 4.349 -7.609 10.671 1.00 0.42 C ATOM 0 HA PRO A 77 6.527 -7.125 8.306 1.00 0.32 H new ATOM 0 HB2 PRO A 77 6.915 -9.053 10.524 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.629 -7.461 10.353 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.758 -8.007 12.242 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.919 -6.417 11.522 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.896 -8.572 10.905 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.657 -6.840 11.015 1.00 0.42 H new ATOM 1188 N ASP A 78 6.122 -9.087 6.853 1.00 0.30 N ATOM 1189 CA ASP A 78 6.012 -10.262 6.006 1.00 0.35 C ATOM 1190 C ASP A 78 7.344 -10.520 5.328 1.00 0.32 C ATOM 1191 O ASP A 78 8.051 -9.574 4.982 1.00 0.28 O ATOM 1192 CB ASP A 78 4.909 -10.058 4.957 1.00 0.39 C ATOM 1193 CG ASP A 78 4.567 -11.332 4.196 1.00 0.52 C ATOM 1194 OD1 ASP A 78 3.900 -12.215 4.770 1.00 0.79 O ATOM 1195 OD2 ASP A 78 4.965 -11.451 3.015 1.00 0.52 O ATOM 0 H ASP A 78 6.251 -8.211 6.346 1.00 0.30 H new ATOM 0 HA ASP A 78 5.748 -11.125 6.618 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.012 -9.684 5.450 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.226 -9.293 4.249 1.00 0.39 H new ATOM 1200 N PRO A 79 7.735 -11.794 5.180 1.00 0.39 N ATOM 1201 CA PRO A 79 8.970 -12.162 4.489 1.00 0.40 C ATOM 1202 C PRO A 79 8.995 -11.679 3.037 1.00 0.38 C ATOM 1203 O PRO A 79 8.563 -12.382 2.118 1.00 0.47 O ATOM 1204 CB PRO A 79 8.996 -13.694 4.557 1.00 0.52 C ATOM 1205 CG PRO A 79 7.597 -14.096 4.880 1.00 0.58 C ATOM 1206 CD PRO A 79 7.022 -12.973 5.693 1.00 0.49 C ATOM 0 HA PRO A 79 9.841 -11.699 4.953 1.00 0.40 H new ATOM 0 HB2 PRO A 79 9.320 -14.125 3.610 1.00 0.52 H new ATOM 0 HB3 PRO A 79 9.692 -14.042 5.320 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.017 -14.256 3.971 1.00 0.58 H new ATOM 0 HG3 PRO A 79 7.579 -15.032 5.439 1.00 0.58 H new ATOM 0 HD2 PRO A 79 5.944 -12.885 5.554 1.00 0.49 H new ATOM 0 HD3 PRO A 79 7.195 -13.117 6.759 1.00 0.49 H new ATOM 1214 N GLY A 80 9.488 -10.462 2.854 1.00 0.34 N ATOM 1215 CA GLY A 80 9.601 -9.868 1.537 1.00 0.40 C ATOM 1216 C GLY A 80 10.856 -10.306 0.816 1.00 0.35 C ATOM 1217 O GLY A 80 11.502 -9.516 0.134 1.00 0.40 O ATOM 0 H GLY A 80 9.818 -9.865 3.612 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.729 -10.140 0.942 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.598 -8.782 1.629 1.00 0.40 H new ATOM 1221 N SER A 81 11.194 -11.564 0.984 1.00 0.34 N ATOM 1222 CA SER A 81 12.341 -12.155 0.351 1.00 0.36 C ATOM 1223 C SER A 81 12.053 -12.363 -1.135 1.00 0.37 C ATOM 1224 O SER A 81 11.048 -12.987 -1.487 1.00 0.43 O ATOM 1225 CB SER A 81 12.657 -13.468 1.072 1.00 0.41 C ATOM 1226 OG SER A 81 11.672 -14.456 0.805 1.00 0.62 O ATOM 0 H SER A 81 10.670 -12.211 1.573 1.00 0.34 H new ATOM 0 HA SER A 81 13.213 -11.504 0.419 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.635 -13.832 0.756 1.00 0.41 H new ATOM 0 HB3 SER A 81 12.715 -13.290 2.146 1.00 0.41 H new ATOM 0 HG SER A 81 11.158 -14.200 0.011 1.00 0.62 H new ATOM 1232 N LEU A 82 12.908 -11.837 -2.022 1.00 0.37 N ATOM 1233 CA LEU A 82 12.479 -11.698 -3.432 1.00 0.39 C ATOM 1234 C LEU A 82 13.606 -11.801 -4.461 1.00 0.49 C ATOM 1235 O LEU A 82 14.649 -12.384 -4.205 1.00 0.82 O ATOM 1236 CB LEU A 82 11.718 -10.373 -3.635 1.00 0.36 C ATOM 1237 CG LEU A 82 12.206 -9.182 -2.810 1.00 0.52 C ATOM 1238 CD1 LEU A 82 13.695 -8.976 -2.989 1.00 1.10 C ATOM 1239 CD2 LEU A 82 11.443 -7.923 -3.194 1.00 1.08 C ATOM 0 H LEU A 82 13.853 -11.514 -1.812 1.00 0.37 H new ATOM 0 HA LEU A 82 11.827 -12.552 -3.613 1.00 0.39 H new ATOM 0 HB2 LEU A 82 11.773 -10.105 -4.690 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.667 -10.543 -3.403 1.00 0.36 H new ATOM 0 HG LEU A 82 12.018 -9.395 -1.758 1.00 0.52 H new ATOM 0 HD11 LEU A 82 14.019 -8.123 -2.392 1.00 1.10 H new ATOM 0 HD12 LEU A 82 14.228 -9.870 -2.664 1.00 1.10 H new ATOM 0 HD13 LEU A 82 13.912 -8.787 -4.040 1.00 1.10 H new ATOM 0 HD21 LEU A 82 11.802 -7.084 -2.598 1.00 1.08 H new ATOM 0 HD22 LEU A 82 11.600 -7.710 -4.251 1.00 1.08 H new ATOM 0 HD23 LEU A 82 10.379 -8.071 -3.008 1.00 1.08 H new ATOM 1251 N LYS A 83 13.362 -11.223 -5.641 1.00 0.40 N ATOM 1252 CA LYS A 83 14.258 -11.365 -6.786 1.00 0.46 C ATOM 1253 C LYS A 83 15.643 -10.775 -6.522 1.00 0.47 C ATOM 1254 O LYS A 83 16.469 -11.382 -5.842 1.00 0.63 O ATOM 1255 CB LYS A 83 13.649 -10.700 -8.024 1.00 0.52 C ATOM 1256 CG LYS A 83 12.247 -11.179 -8.367 1.00 0.58 C ATOM 1257 CD LYS A 83 11.784 -10.580 -9.679 1.00 0.68 C ATOM 1258 CE LYS A 83 10.400 -11.068 -10.069 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.911 -10.398 -11.301 1.00 1.84 N ATOM 0 H LYS A 83 12.541 -10.647 -5.826 1.00 0.40 H new ATOM 0 HA LYS A 83 14.380 -12.434 -6.959 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.623 -9.622 -7.867 1.00 0.52 H new ATOM 0 HB3 LYS A 83 14.302 -10.882 -8.878 1.00 0.52 H new ATOM 0 HG2 LYS A 83 12.235 -12.267 -8.434 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.557 -10.901 -7.571 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.776 -9.493 -9.599 1.00 0.68 H new ATOM 0 HD3 LYS A 83 12.494 -10.836 -10.465 1.00 0.68 H new ATOM 0 HE2 LYS A 83 10.425 -12.146 -10.226 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.704 -10.881 -9.251 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 9.237 -11.021 -11.791 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 9.438 -9.507 -11.047 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 10.715 -10.196 -11.929 1.00 1.84 H new ATOM 1273 N ALA A 84 15.878 -9.576 -7.047 1.00 0.47 N ATOM 1274 CA ALA A 84 17.182 -8.944 -7.006 1.00 0.50 C ATOM 1275 C ALA A 84 17.091 -7.637 -7.751 1.00 0.58 C ATOM 1276 O ALA A 84 17.054 -7.629 -8.982 1.00 0.99 O ATOM 1277 CB ALA A 84 18.255 -9.832 -7.631 1.00 0.56 C ATOM 0 H ALA A 84 15.163 -9.018 -7.513 1.00 0.47 H new ATOM 0 HA ALA A 84 17.468 -8.776 -5.968 1.00 0.50 H new ATOM 0 HB1 ALA A 84 19.219 -9.326 -7.583 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.311 -10.774 -7.085 1.00 0.56 H new ATOM 0 HB3 ALA A 84 18.001 -10.031 -8.672 1.00 0.56 H new ATOM 1283 N LYS A 85 17.013 -6.550 -6.990 1.00 0.49 N ATOM 1284 CA LYS A 85 16.787 -5.210 -7.522 1.00 0.54 C ATOM 1285 C LYS A 85 15.693 -5.221 -8.599 1.00 0.53 C ATOM 1286 O LYS A 85 15.851 -4.672 -9.692 1.00 0.61 O ATOM 1287 CB LYS A 85 18.090 -4.580 -8.030 1.00 0.65 C ATOM 1288 CG LYS A 85 18.694 -5.276 -9.225 1.00 1.07 C ATOM 1289 CD LYS A 85 19.425 -4.286 -10.103 1.00 1.25 C ATOM 1290 CE LYS A 85 20.785 -3.930 -9.528 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.487 -2.907 -10.345 1.00 1.84 N ATOM 0 H LYS A 85 17.106 -6.575 -5.975 1.00 0.49 H new ATOM 0 HA LYS A 85 16.431 -4.581 -6.706 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.899 -3.539 -8.289 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.819 -4.578 -7.219 1.00 0.65 H new ATOM 0 HG2 LYS A 85 19.383 -6.052 -8.891 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.911 -5.771 -9.799 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.549 -4.706 -11.101 1.00 1.25 H new ATOM 0 HD3 LYS A 85 18.826 -3.382 -10.210 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.662 -3.559 -8.511 1.00 1.60 H new ATOM 0 HE3 LYS A 85 21.399 -4.829 -9.467 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 22.410 -2.694 -9.916 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 21.628 -3.270 -11.309 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 20.914 -2.040 -10.382 1.00 1.84 H new ATOM 1305 N ASP A 86 14.566 -5.830 -8.253 1.00 0.48 N ATOM 1306 CA ASP A 86 13.476 -6.037 -9.199 1.00 0.46 C ATOM 1307 C ASP A 86 12.141 -6.021 -8.457 1.00 0.40 C ATOM 1308 O ASP A 86 12.097 -5.772 -7.250 1.00 0.38 O ATOM 1309 CB ASP A 86 13.669 -7.369 -9.945 1.00 0.49 C ATOM 1310 CG ASP A 86 12.880 -7.454 -11.244 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.703 -7.864 -11.205 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.429 -7.105 -12.307 1.00 0.64 O ATOM 0 H ASP A 86 14.382 -6.192 -7.317 1.00 0.48 H new ATOM 0 HA ASP A 86 13.477 -5.231 -9.933 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.728 -7.505 -10.162 1.00 0.49 H new ATOM 0 HB3 ASP A 86 13.370 -8.189 -9.292 1.00 0.49 H new ATOM 1317 N MET A 87 11.071 -6.326 -9.168 1.00 0.39 N ATOM 1318 CA MET A 87 9.725 -6.190 -8.635 1.00 0.35 C ATOM 1319 C MET A 87 9.075 -7.557 -8.462 1.00 0.34 C ATOM 1320 O MET A 87 9.026 -8.355 -9.397 1.00 0.37 O ATOM 1321 CB MET A 87 8.878 -5.316 -9.562 1.00 0.35 C ATOM 1322 CG MET A 87 7.548 -4.900 -8.959 1.00 0.35 C ATOM 1323 SD MET A 87 6.501 -4.001 -10.125 1.00 0.41 S ATOM 1324 CE MET A 87 7.495 -2.541 -10.422 1.00 1.35 C ATOM 0 H MET A 87 11.108 -6.673 -10.126 1.00 0.39 H new ATOM 0 HA MET A 87 9.787 -5.712 -7.657 1.00 0.35 H new ATOM 0 HB2 MET A 87 9.445 -4.422 -9.823 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.693 -5.858 -10.490 1.00 0.35 H new ATOM 0 HG2 MET A 87 7.018 -5.787 -8.612 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.730 -4.275 -8.085 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.942 -1.846 -11.054 1.00 1.35 H new ATOM 0 HE2 MET A 87 7.728 -2.060 -9.472 1.00 1.35 H new ATOM 0 HE3 MET A 87 8.421 -2.827 -10.921 1.00 1.35 H new ATOM 1334 N THR A 88 8.584 -7.819 -7.262 1.00 0.31 N ATOM 1335 CA THR A 88 7.969 -9.097 -6.941 1.00 0.30 C ATOM 1336 C THR A 88 6.488 -8.900 -6.587 1.00 0.27 C ATOM 1337 O THR A 88 6.112 -7.885 -5.999 1.00 0.27 O ATOM 1338 CB THR A 88 8.699 -9.784 -5.770 1.00 0.32 C ATOM 1339 OG1 THR A 88 8.341 -11.175 -5.707 1.00 0.77 O ATOM 1340 CG2 THR A 88 8.348 -9.105 -4.457 1.00 0.54 C ATOM 0 H THR A 88 8.600 -7.156 -6.487 1.00 0.31 H new ATOM 0 HA THR A 88 8.047 -9.738 -7.819 1.00 0.30 H new ATOM 0 HB THR A 88 9.773 -9.700 -5.937 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.812 -11.601 -4.961 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.871 -9.601 -3.640 1.00 0.54 H new ATOM 0 HG22 THR A 88 8.648 -8.058 -4.497 1.00 0.54 H new ATOM 0 HG23 THR A 88 7.273 -9.168 -4.291 1.00 0.54 H new ATOM 1348 N ALA A 89 5.650 -9.853 -6.960 1.00 0.27 N ATOM 1349 CA ALA A 89 4.225 -9.751 -6.714 1.00 0.28 C ATOM 1350 C ALA A 89 3.868 -10.378 -5.370 1.00 0.29 C ATOM 1351 O ALA A 89 3.944 -11.594 -5.181 1.00 0.48 O ATOM 1352 CB ALA A 89 3.437 -10.386 -7.848 1.00 0.31 C ATOM 0 H ALA A 89 5.936 -10.709 -7.436 1.00 0.27 H new ATOM 0 HA ALA A 89 3.955 -8.696 -6.673 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.370 -10.298 -7.643 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.670 -9.876 -8.783 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.705 -11.439 -7.932 1.00 0.31 H new ATOM 1358 N LEU A 90 3.477 -9.519 -4.451 1.00 0.27 N ATOM 1359 CA LEU A 90 3.162 -9.896 -3.083 1.00 0.30 C ATOM 1360 C LEU A 90 1.649 -9.762 -2.876 1.00 0.29 C ATOM 1361 O LEU A 90 0.946 -9.323 -3.786 1.00 0.32 O ATOM 1362 CB LEU A 90 3.955 -8.980 -2.145 1.00 0.35 C ATOM 1363 CG LEU A 90 3.755 -9.175 -0.647 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.973 -9.846 -0.036 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.492 -7.828 0.002 1.00 0.72 C ATOM 0 H LEU A 90 3.366 -8.522 -4.634 1.00 0.27 H new ATOM 0 HA LEU A 90 3.438 -10.929 -2.871 1.00 0.30 H new ATOM 0 HB2 LEU A 90 5.015 -9.109 -2.364 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.703 -7.948 -2.388 1.00 0.35 H new ATOM 0 HG LEU A 90 2.896 -9.823 -0.474 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.816 -9.979 1.034 1.00 0.77 H new ATOM 0 HD12 LEU A 90 5.126 -10.818 -0.504 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.852 -9.223 -0.199 1.00 0.77 H new ATOM 0 HD21 LEU A 90 3.348 -7.963 1.074 1.00 0.72 H new ATOM 0 HD22 LEU A 90 4.343 -7.169 -0.170 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.596 -7.384 -0.431 1.00 0.72 H new ATOM 1377 N ASP A 91 1.136 -10.135 -1.708 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.311 -10.141 -1.500 1.00 0.43 C ATOM 1379 C ASP A 91 -0.696 -9.516 -0.165 1.00 0.43 C ATOM 1380 O ASP A 91 -0.119 -9.838 0.873 1.00 0.52 O ATOM 1381 CB ASP A 91 -0.849 -11.572 -1.579 1.00 0.63 C ATOM 1382 CG ASP A 91 -2.349 -11.652 -1.366 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -3.103 -11.362 -2.315 1.00 1.67 O ATOM 1384 OD2 ASP A 91 -2.779 -12.040 -0.257 1.00 1.81 O ATOM 0 H ASP A 91 1.687 -10.432 -0.903 1.00 0.35 H new ATOM 0 HA ASP A 91 -0.758 -9.538 -2.291 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -0.603 -11.994 -2.553 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -0.348 -12.185 -0.830 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.671 -8.613 -0.209 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.187 -7.964 0.985 1.00 0.38 C ATOM 1391 C ILE A 92 -3.631 -8.382 1.232 1.00 0.38 C ATOM 1392 O ILE A 92 -4.415 -8.512 0.288 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.105 -6.422 0.870 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -0.651 -5.962 0.906 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -2.906 -5.729 1.966 1.00 0.52 C ATOM 1396 CD1 ILE A 92 0.119 -6.500 2.084 1.00 0.65 C ATOM 0 H ILE A 92 -2.123 -8.313 -1.073 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.568 -8.279 1.825 1.00 0.38 H new ATOM 0 HB ILE A 92 -2.544 -6.141 -0.087 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.157 -6.273 -0.014 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -0.623 -4.873 0.930 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -2.822 -4.648 1.850 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -3.953 -6.022 1.892 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.516 -6.020 2.941 1.00 0.52 H new ATOM 0 HD11 ILE A 92 1.145 -6.133 2.046 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.352 -6.167 3.009 1.00 0.65 H new ATOM 0 HD13 ILE A 92 0.122 -7.589 2.050 1.00 0.65 H new ATOM 1408 N PRO A 93 -3.981 -8.624 2.508 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.350 -8.944 2.929 1.00 0.55 C ATOM 1410 C PRO A 93 -6.398 -7.948 2.418 1.00 0.61 C ATOM 1411 O PRO A 93 -6.084 -6.975 1.740 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.268 -8.892 4.454 1.00 0.67 C ATOM 1413 CG PRO A 93 -3.852 -9.226 4.762 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.042 -8.640 3.643 1.00 0.52 C ATOM 0 HA PRO A 93 -5.673 -9.904 2.527 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -5.534 -7.905 4.832 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -5.953 -9.605 4.913 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -3.552 -8.808 5.723 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -3.709 -10.305 4.825 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.689 -7.638 3.886 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.161 -9.244 3.426 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.638 -8.173 2.813 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.770 -7.484 2.238 1.00 0.34 C ATOM 1424 C VAL A 94 -9.443 -6.608 3.283 1.00 0.34 C ATOM 1425 O VAL A 94 -10.344 -7.041 3.986 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.783 -8.510 1.678 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.334 -9.033 0.333 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -9.953 -9.676 2.637 1.00 0.46 C ATOM 0 H VAL A 94 -7.885 -8.841 3.543 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.417 -6.850 1.425 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.738 -7.998 1.561 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.063 -9.753 -0.039 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.250 -8.204 -0.370 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.364 -9.520 0.437 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.670 -10.386 2.224 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -8.993 -10.172 2.781 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.318 -9.308 3.596 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.056 -5.351 3.338 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.389 -4.544 4.497 1.00 0.35 C ATOM 1440 C VAL A 95 -10.084 -3.221 4.164 1.00 0.36 C ATOM 1441 O VAL A 95 -9.463 -2.266 3.692 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.113 -4.277 5.316 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.021 -3.726 4.410 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.390 -3.338 6.480 1.00 0.45 C ATOM 0 H VAL A 95 -8.522 -4.872 2.612 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.111 -5.119 5.076 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.769 -5.221 5.740 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.121 -3.540 4.996 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.799 -4.450 3.626 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.359 -2.794 3.958 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.469 -3.169 7.039 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -8.763 -2.387 6.100 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.137 -3.784 7.137 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.393 -3.192 4.369 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.127 -1.943 4.476 1.00 0.34 C ATOM 1456 C VAL A 96 -13.364 -2.121 5.358 1.00 0.36 C ATOM 1457 O VAL A 96 -14.384 -2.648 4.909 1.00 0.47 O ATOM 1458 CB VAL A 96 -12.507 -1.345 3.099 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.030 -2.407 2.145 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -13.522 -0.223 3.261 1.00 1.07 C ATOM 0 H VAL A 96 -11.971 -4.027 4.465 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.458 -1.223 4.947 1.00 0.34 H new ATOM 0 HB VAL A 96 -11.598 -0.933 2.662 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -13.285 -1.945 1.191 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -12.262 -3.165 1.988 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -13.918 -2.873 2.571 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.775 0.183 2.282 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -14.422 -0.613 3.736 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -13.097 0.566 3.882 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.282 -1.737 6.642 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.434 -1.782 7.538 1.00 0.36 C ATOM 1472 C PRO A 97 -15.663 -1.160 6.889 1.00 0.33 C ATOM 1473 O PRO A 97 -15.601 -0.053 6.350 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.974 -0.969 8.744 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.496 -1.149 8.766 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.070 -1.253 7.325 1.00 0.36 C ATOM 0 HA PRO A 97 -14.730 -2.798 7.799 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.245 0.082 8.642 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.432 -1.329 9.665 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.008 -0.308 9.258 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.220 -2.046 9.320 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -11.745 -0.290 6.932 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.237 -1.945 7.202 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.774 -1.883 6.937 1.00 0.35 N ATOM 1485 CA TYR A 98 -17.987 -1.473 6.245 1.00 0.37 C ATOM 1486 C TYR A 98 -18.442 -0.089 6.710 1.00 0.36 C ATOM 1487 O TYR A 98 -18.977 0.689 5.923 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.083 -2.554 6.407 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.500 -2.030 6.583 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -21.107 -1.248 5.605 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.225 -2.315 7.737 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -22.388 -0.762 5.775 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -22.509 -1.837 7.908 1.00 1.06 C ATOM 1494 CZ TYR A 98 -23.082 -1.055 6.929 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.357 -0.567 7.102 1.00 1.31 O ATOM 0 H TYR A 98 -16.859 -2.760 7.451 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.779 -1.382 5.179 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.061 -3.203 5.532 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -18.834 -3.173 7.269 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.567 -1.018 4.698 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -20.776 -2.920 8.511 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.844 -0.155 5.007 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.062 -2.075 8.805 1.00 1.06 H new ATOM 0 HH TYR A 98 -24.656 -0.132 6.276 1.00 1.31 H new ATOM 1505 N SER A 99 -18.177 0.231 7.969 1.00 0.37 N ATOM 1506 CA SER A 99 -18.518 1.541 8.512 1.00 0.41 C ATOM 1507 C SER A 99 -17.882 2.674 7.699 1.00 0.38 C ATOM 1508 O SER A 99 -18.431 3.771 7.614 1.00 0.39 O ATOM 1509 CB SER A 99 -18.067 1.631 9.969 1.00 0.50 C ATOM 1510 OG SER A 99 -18.538 0.516 10.710 1.00 1.20 O ATOM 0 H SER A 99 -17.727 -0.398 8.634 1.00 0.37 H new ATOM 0 HA SER A 99 -19.600 1.656 8.454 1.00 0.41 H new ATOM 0 HB2 SER A 99 -16.979 1.672 10.016 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.440 2.553 10.414 1.00 0.50 H new ATOM 0 HG SER A 99 -18.238 0.591 11.640 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.741 2.405 7.080 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.043 3.430 6.319 1.00 0.37 C ATOM 1518 C ILE A 100 -16.731 3.663 4.980 1.00 0.34 C ATOM 1519 O ILE A 100 -17.081 4.794 4.640 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.580 3.045 6.053 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.912 2.515 7.328 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.836 4.248 5.506 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -13.955 3.471 8.500 1.00 0.51 C ATOM 0 H ILE A 100 -16.283 1.494 7.089 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.067 4.340 6.919 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.550 2.244 5.315 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.397 1.583 7.617 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.872 2.277 7.107 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.797 3.978 5.316 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.302 4.572 4.576 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.873 5.060 6.232 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.461 3.016 9.359 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.443 4.396 8.234 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -14.992 3.690 8.753 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.895 2.573 4.228 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.688 2.580 2.990 1.00 0.34 C ATOM 1537 C LEU A 101 -19.049 3.210 3.233 1.00 0.34 C ATOM 1538 O LEU A 101 -19.641 3.813 2.348 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.884 1.168 2.434 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.647 0.508 1.825 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -17.047 -0.753 1.084 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.927 1.458 0.886 1.00 1.00 C ATOM 0 H LEU A 101 -16.487 1.666 4.454 1.00 0.33 H new ATOM 0 HA LEU A 101 -17.133 3.167 2.259 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -18.252 0.531 3.238 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.664 1.204 1.673 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.964 0.250 2.634 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -16.161 -1.218 0.653 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -17.520 -1.448 1.778 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.748 -0.501 0.288 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -15.051 0.962 0.468 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.599 1.750 0.079 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.613 2.345 1.436 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.495 3.096 4.463 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.782 3.620 4.853 1.00 0.36 C ATOM 1556 C PHE A 102 -20.754 5.144 4.742 1.00 0.35 C ATOM 1557 O PHE A 102 -21.685 5.756 4.240 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.137 3.173 6.270 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.562 3.439 6.654 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.519 3.690 5.685 1.00 0.74 C ATOM 1561 CD2 PHE A 102 -22.943 3.433 7.984 1.00 0.80 C ATOM 1562 CE1 PHE A 102 -24.831 3.930 6.036 1.00 0.90 C ATOM 1563 CE2 PHE A 102 -24.255 3.672 8.341 1.00 0.96 C ATOM 1564 CZ PHE A 102 -25.201 3.921 7.366 1.00 0.94 C ATOM 0 H PHE A 102 -18.979 2.641 5.216 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.553 3.231 4.188 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.940 2.105 6.363 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.480 3.682 6.976 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -23.235 3.698 4.643 1.00 0.74 H new ATOM 0 HD2 PHE A 102 -22.207 3.239 8.750 1.00 0.80 H new ATOM 0 HE1 PHE A 102 -25.568 4.125 5.271 1.00 0.90 H new ATOM 0 HE2 PHE A 102 -24.542 3.664 9.382 1.00 0.96 H new ATOM 0 HZ PHE A 102 -26.228 4.108 7.643 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.658 5.744 5.185 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.491 7.194 5.104 1.00 0.38 C ATOM 1576 C ASN A 103 -19.216 7.660 3.669 1.00 0.36 C ATOM 1577 O ASN A 103 -19.926 8.514 3.146 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.346 7.656 6.004 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.665 7.565 7.485 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.226 8.492 8.070 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.296 6.458 8.109 1.00 0.49 N ATOM 0 H ASN A 103 -18.869 5.252 5.605 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.428 7.638 5.439 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.463 7.053 5.793 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.094 8.687 5.757 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -18.474 6.352 9.108 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -17.833 5.711 7.591 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.171 7.120 3.043 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.799 7.520 1.679 1.00 0.39 C ATOM 1590 C LEU A 104 -18.896 7.246 0.642 1.00 0.37 C ATOM 1591 O LEU A 104 -19.252 8.140 -0.121 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.505 6.826 1.270 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.550 5.307 1.327 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.627 4.717 -0.071 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.350 4.784 2.080 1.00 0.65 C ATOM 0 H LEU A 104 -17.567 6.407 3.453 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.657 8.601 1.698 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.252 7.130 0.254 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.701 7.176 1.918 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.449 5.000 1.861 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.658 3.629 -0.006 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.528 5.077 -0.569 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.750 5.021 -0.643 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.390 3.695 2.117 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.437 5.097 1.573 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.356 5.181 3.095 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.424 6.021 0.604 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.460 5.660 -0.370 1.00 0.38 C ATOM 1609 C ALA A 105 -21.724 6.447 -0.087 1.00 0.37 C ATOM 1610 O ALA A 105 -22.564 6.645 -0.951 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.742 4.166 -0.359 1.00 0.43 C ATOM 0 H ALA A 105 -19.154 5.264 1.232 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.096 5.912 -1.366 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.514 3.936 -1.093 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -19.831 3.622 -0.608 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.083 3.867 0.632 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.846 6.859 1.152 1.00 0.36 N ATOM 1618 CA ARG A 106 -22.911 7.758 1.540 1.00 0.40 C ATOM 1619 C ARG A 106 -22.805 9.065 0.761 1.00 0.38 C ATOM 1620 O ARG A 106 -23.756 9.486 0.123 1.00 0.40 O ATOM 1621 CB ARG A 106 -22.838 8.040 3.021 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.757 9.142 3.494 1.00 0.53 C ATOM 1623 CD ARG A 106 -23.458 9.475 4.944 1.00 0.73 C ATOM 1624 NE ARG A 106 -22.750 8.372 5.594 1.00 0.91 N ATOM 1625 CZ ARG A 106 -22.730 8.154 6.902 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -23.385 8.961 7.727 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -22.051 7.115 7.377 1.00 1.81 N ATOM 0 H ARG A 106 -21.221 6.587 1.911 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.867 7.285 1.314 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.077 7.126 3.564 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -21.812 8.304 3.278 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.626 10.028 2.873 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.796 8.831 3.390 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -22.855 10.382 4.997 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -24.388 9.679 5.474 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.235 7.724 4.998 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -23.908 9.754 7.356 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -23.366 8.788 8.732 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.553 6.496 6.738 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -22.028 6.937 8.381 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.635 9.689 0.805 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.444 11.007 0.208 1.00 0.41 C ATOM 1643 C ASP A 107 -21.190 10.933 -1.300 1.00 0.38 C ATOM 1644 O ASP A 107 -21.899 11.554 -2.103 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.267 11.697 0.900 1.00 0.46 C ATOM 1646 CG ASP A 107 -19.951 13.066 0.324 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -19.217 13.141 -0.682 1.00 0.68 O ATOM 1648 OD2 ASP A 107 -20.418 14.075 0.895 1.00 0.80 O ATOM 0 H ASP A 107 -20.801 9.304 1.249 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.362 11.578 0.349 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.488 11.800 1.962 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.384 11.063 0.818 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.213 10.139 -1.700 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.838 10.102 -3.099 1.00 0.33 C ATOM 1655 C VAL A 108 -20.650 9.047 -3.831 1.00 0.32 C ATOM 1656 O VAL A 108 -20.832 9.124 -5.038 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.334 9.844 -3.311 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.912 10.362 -4.670 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.487 10.485 -2.223 1.00 0.88 C ATOM 0 H VAL A 108 -19.675 9.524 -1.089 1.00 0.34 H new ATOM 0 HA VAL A 108 -20.054 11.089 -3.508 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.172 8.767 -3.260 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.848 10.177 -4.815 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.479 9.849 -5.447 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -18.105 11.433 -4.727 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.434 10.278 -2.412 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.650 11.563 -2.222 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.769 10.075 -1.253 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.116 8.047 -3.093 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.057 7.095 -3.662 1.00 0.30 C ATOM 1671 C GLY A 109 -23.432 7.707 -3.801 1.00 0.33 C ATOM 1672 O GLY A 109 -24.250 7.254 -4.601 1.00 0.38 O ATOM 0 H GLY A 109 -20.864 7.877 -2.119 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.701 6.766 -4.639 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.112 6.210 -3.028 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.678 8.714 -2.967 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.828 9.591 -3.156 1.00 0.46 C ATOM 1678 C VAL A 110 -24.835 10.027 -4.616 1.00 0.47 C ATOM 1679 O VAL A 110 -25.881 10.050 -5.268 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.826 10.819 -2.207 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.815 12.139 -2.963 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -26.027 10.765 -1.273 1.00 0.78 C ATOM 0 H VAL A 110 -23.099 8.942 -2.158 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.735 9.041 -2.905 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.906 10.771 -1.625 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.814 12.965 -2.252 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.922 12.194 -3.585 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.701 12.204 -3.594 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -26.014 11.632 -0.613 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.945 10.770 -1.860 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.983 9.854 -0.676 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.655 10.391 -5.118 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.442 10.462 -6.562 1.00 0.52 C ATOM 1694 C ASP A 111 -23.462 9.053 -7.170 1.00 0.59 C ATOM 1695 O ASP A 111 -24.513 8.578 -7.609 1.00 1.05 O ATOM 1696 CB ASP A 111 -22.115 11.151 -6.889 1.00 0.60 C ATOM 1697 CG ASP A 111 -22.052 12.581 -6.401 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -21.682 12.795 -5.228 1.00 1.87 O ATOM 1699 OD2 ASP A 111 -22.378 13.501 -7.179 1.00 1.86 O ATOM 0 H ASP A 111 -22.842 10.638 -4.554 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.251 11.052 -6.994 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.299 10.584 -6.441 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.960 11.135 -7.968 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.294 8.398 -7.189 1.00 0.43 N ATOM 1705 CA TRP A 112 -22.178 6.991 -7.608 1.00 0.45 C ATOM 1706 C TRP A 112 -20.725 6.494 -7.529 1.00 0.42 C ATOM 1707 O TRP A 112 -20.440 5.504 -6.862 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.736 6.759 -9.030 1.00 0.57 C ATOM 1709 CG TRP A 112 -22.004 7.473 -10.125 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.876 8.820 -10.309 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.307 6.854 -11.201 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.122 9.068 -11.431 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.762 7.872 -11.996 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -21.092 5.527 -11.557 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.007 7.601 -13.134 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.345 5.253 -12.686 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -19.810 6.287 -13.464 1.00 1.17 C ATOM 0 H TRP A 112 -21.407 8.823 -6.917 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.783 6.414 -6.908 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.719 5.690 -9.240 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.780 7.071 -9.049 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -22.303 9.577 -9.669 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -20.871 9.991 -11.785 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.502 4.725 -10.961 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.592 8.398 -13.734 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -20.171 4.226 -12.973 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.230 6.043 -14.342 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.820 7.181 -8.214 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.420 6.756 -8.259 1.00 0.42 C ATOM 1730 C ASP A 113 -17.619 7.474 -7.189 1.00 0.40 C ATOM 1731 O ASP A 113 -17.752 8.679 -7.008 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.799 7.001 -9.647 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.351 8.436 -9.870 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -18.214 9.307 -10.110 1.00 2.15 O ATOM 1735 OD2 ASP A 113 -16.131 8.696 -9.816 1.00 1.61 O ATOM 0 H ASP A 113 -20.024 8.029 -8.743 1.00 0.42 H new ATOM 0 HA ASP A 113 -18.391 5.683 -8.067 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -16.943 6.338 -9.775 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -18.526 6.733 -10.413 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.799 6.718 -6.475 1.00 0.32 N ATOM 1741 CA ILE A 114 -16.040 7.260 -5.358 1.00 0.32 C ATOM 1742 C ILE A 114 -14.561 7.095 -5.643 1.00 0.32 C ATOM 1743 O ILE A 114 -14.163 6.226 -6.424 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.365 6.572 -3.990 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.869 6.347 -3.807 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.815 7.386 -2.828 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.368 5.083 -4.469 1.00 0.38 C ATOM 0 H ILE A 114 -16.642 5.725 -6.650 1.00 0.32 H new ATOM 0 HA ILE A 114 -16.321 8.309 -5.265 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.878 5.597 -4.001 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -18.096 6.305 -2.742 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -18.410 7.201 -4.215 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -16.054 6.887 -1.889 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.733 7.476 -2.926 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -16.263 8.379 -2.835 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.440 4.984 -4.301 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -18.171 5.131 -5.540 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.853 4.222 -4.044 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.754 7.917 -5.010 1.00 0.35 N ATOM 1760 CA ASP A 115 -12.323 7.817 -5.158 1.00 0.38 C ATOM 1761 C ASP A 115 -11.766 7.040 -3.983 1.00 0.34 C ATOM 1762 O ASP A 115 -12.385 6.992 -2.922 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.669 9.203 -5.270 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.442 9.899 -3.943 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.431 10.321 -3.308 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.265 10.075 -3.560 1.00 1.36 O ATOM 0 H ASP A 115 -14.067 8.662 -4.388 1.00 0.35 H new ATOM 0 HA ASP A 115 -12.094 7.290 -6.084 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.711 9.099 -5.780 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -12.296 9.837 -5.896 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.640 6.381 -4.185 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.999 5.624 -3.126 1.00 0.37 C ATOM 1773 C TYR A 116 -8.505 5.882 -3.212 1.00 0.40 C ATOM 1774 O TYR A 116 -8.046 6.461 -4.195 1.00 0.62 O ATOM 1775 CB TYR A 116 -10.279 4.117 -3.246 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.729 3.729 -3.042 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.680 3.975 -4.022 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -12.142 3.111 -1.870 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -14.000 3.621 -3.840 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.462 2.752 -1.680 1.00 0.42 C ATOM 1781 CZ TYR A 116 -14.387 3.011 -2.671 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.704 2.659 -2.490 1.00 0.45 O ATOM 0 H TYR A 116 -10.148 6.355 -5.078 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.399 5.945 -2.164 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.961 3.779 -4.232 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.668 3.587 -2.515 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -12.381 4.452 -4.944 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.419 2.907 -1.094 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.727 3.822 -4.613 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.768 2.272 -0.762 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.788 1.683 -2.515 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.757 5.459 -2.205 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.323 5.684 -2.157 1.00 0.28 C ATOM 1794 C GLU A 117 -5.670 4.707 -1.194 1.00 0.28 C ATOM 1795 O GLU A 117 -6.253 4.339 -0.175 1.00 0.31 O ATOM 1796 CB GLU A 117 -6.013 7.115 -1.710 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.532 7.465 -1.736 1.00 0.39 C ATOM 1798 CD GLU A 117 -4.135 8.343 -0.566 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.437 9.556 -0.601 1.00 0.66 O ATOM 1800 OE2 GLU A 117 -3.529 7.824 0.389 1.00 0.80 O ATOM 0 H GLU A 117 -8.126 4.952 -1.401 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.924 5.530 -3.160 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.551 7.810 -2.354 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.392 7.259 -0.698 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.943 6.548 -1.718 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -4.297 7.977 -2.669 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.471 4.286 -1.529 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.681 3.450 -0.654 1.00 0.28 C ATOM 1809 C LEU A 118 -2.418 4.191 -0.250 1.00 0.28 C ATOM 1810 O LEU A 118 -1.705 4.731 -1.093 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.386 2.113 -1.362 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.271 1.210 -0.803 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -0.902 1.660 -1.287 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.319 1.154 0.718 1.00 1.25 C ATOM 0 H LEU A 118 -4.017 4.513 -2.414 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.227 3.222 0.262 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.309 1.533 -1.370 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -3.141 2.336 -2.400 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.444 0.202 -1.181 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.136 1.003 -0.875 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -0.869 1.618 -2.376 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.718 2.683 -0.958 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.520 0.509 1.084 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.190 2.158 1.123 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.282 0.755 1.037 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.175 4.234 1.046 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.972 4.838 1.587 1.00 0.27 C ATOM 1828 C GLN A 119 -0.174 3.765 2.296 1.00 0.26 C ATOM 1829 O GLN A 119 -0.492 3.388 3.417 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.320 5.939 2.583 1.00 0.30 C ATOM 1831 CG GLN A 119 -0.174 6.896 2.860 1.00 0.37 C ATOM 1832 CD GLN A 119 0.002 7.934 1.765 1.00 0.46 C ATOM 1833 OE1 GLN A 119 -0.453 7.620 0.563 1.00 0.63 O flip ATOM 1834 NE2 GLN A 119 0.512 9.027 2.009 1.00 0.51 N flip ATOM 0 H GLN A 119 -2.804 3.852 1.752 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.395 5.277 0.773 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -2.171 6.505 2.203 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.635 5.482 3.521 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.350 7.402 3.809 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.750 6.328 2.968 1.00 0.37 H new ATOM 0 HE21 GLN A 119 0.852 9.233 2.948 1.00 0.51 H new ATOM 0 HE22 GLN A 119 0.595 9.727 1.272 1.00 0.51 H new ATOM 1843 N ILE A 120 0.838 3.258 1.645 1.00 0.26 N ATOM 1844 CA ILE A 120 1.560 2.130 2.186 1.00 0.26 C ATOM 1845 C ILE A 120 3.017 2.504 2.477 1.00 0.23 C ATOM 1846 O ILE A 120 3.724 3.038 1.622 1.00 0.24 O ATOM 1847 CB ILE A 120 1.413 0.917 1.224 1.00 0.31 C ATOM 1848 CG1 ILE A 120 1.752 -0.424 1.900 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.227 1.123 -0.040 1.00 0.36 C ATOM 1850 CD1 ILE A 120 3.211 -0.630 2.215 1.00 0.81 C ATOM 0 H ILE A 120 1.181 3.601 0.748 1.00 0.26 H new ATOM 0 HA ILE A 120 1.134 1.837 3.146 1.00 0.26 H new ATOM 0 HB ILE A 120 0.360 0.862 0.946 1.00 0.31 H new ATOM 0 HG12 ILE A 120 1.182 -0.501 2.826 1.00 0.45 H new ATOM 0 HG13 ILE A 120 1.418 -1.234 1.252 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.106 0.260 -0.695 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.881 2.020 -0.554 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.279 1.237 0.220 1.00 0.36 H new ATOM 0 HD11 ILE A 120 3.347 -1.602 2.689 1.00 0.81 H new ATOM 0 HD12 ILE A 120 3.791 -0.591 1.293 1.00 0.81 H new ATOM 0 HD13 ILE A 120 3.551 0.154 2.891 1.00 0.81 H new ATOM 1862 N GLY A 121 3.419 2.296 3.724 1.00 0.23 N ATOM 1863 CA GLY A 121 4.785 2.524 4.126 1.00 0.23 C ATOM 1864 C GLY A 121 5.652 1.320 3.871 1.00 0.22 C ATOM 1865 O GLY A 121 5.359 0.222 4.353 1.00 0.26 O ATOM 0 H GLY A 121 2.808 1.968 4.472 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.185 3.381 3.584 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.815 2.775 5.186 1.00 0.23 H new ATOM 1869 N LEU A 122 6.717 1.511 3.125 1.00 0.23 N ATOM 1870 CA LEU A 122 7.575 0.410 2.745 1.00 0.25 C ATOM 1871 C LEU A 122 8.734 0.294 3.691 1.00 0.23 C ATOM 1872 O LEU A 122 9.645 1.120 3.684 1.00 0.30 O ATOM 1873 CB LEU A 122 8.087 0.578 1.319 1.00 0.30 C ATOM 1874 CG LEU A 122 7.140 0.090 0.229 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.728 0.555 0.496 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.607 0.577 -1.119 1.00 1.00 C ATOM 0 H LEU A 122 7.011 2.420 2.768 1.00 0.23 H new ATOM 0 HA LEU A 122 6.982 -0.503 2.794 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.299 1.633 1.148 1.00 0.30 H new ATOM 0 HB3 LEU A 122 9.032 0.043 1.224 1.00 0.30 H new ATOM 0 HG LEU A 122 7.144 -1.000 0.232 1.00 0.45 H new ATOM 0 HD11 LEU A 122 5.071 0.195 -0.295 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.391 0.162 1.455 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.702 1.644 0.521 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.923 0.223 -1.891 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.628 1.667 -1.125 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.608 0.194 -1.317 1.00 1.00 H new ATOM 1888 N THR A 123 8.670 -0.714 4.525 1.00 0.22 N ATOM 1889 CA THR A 123 9.773 -1.049 5.384 1.00 0.21 C ATOM 1890 C THR A 123 10.358 -2.380 4.950 1.00 0.23 C ATOM 1891 O THR A 123 9.892 -3.430 5.347 1.00 0.32 O ATOM 1892 CB THR A 123 9.325 -1.133 6.849 1.00 0.24 C ATOM 1893 OG1 THR A 123 8.739 0.111 7.254 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.490 -1.480 7.770 1.00 0.26 C ATOM 0 H THR A 123 7.856 -1.321 4.626 1.00 0.22 H new ATOM 0 HA THR A 123 10.527 -0.266 5.304 1.00 0.21 H new ATOM 0 HB THR A 123 8.584 -1.929 6.927 1.00 0.24 H new ATOM 0 HG1 THR A 123 7.767 0.006 7.328 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.137 -1.531 8.800 1.00 0.26 H new ATOM 0 HG22 THR A 123 10.907 -2.445 7.481 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.260 -0.712 7.688 1.00 0.26 H new ATOM 1902 N ILE A 124 11.374 -2.338 4.127 1.00 0.20 N ATOM 1903 CA ILE A 124 11.944 -3.556 3.586 1.00 0.21 C ATOM 1904 C ILE A 124 13.381 -3.689 4.046 1.00 0.24 C ATOM 1905 O ILE A 124 14.172 -2.765 3.888 1.00 0.32 O ATOM 1906 CB ILE A 124 11.845 -3.609 2.036 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.439 -2.353 1.374 1.00 0.25 C ATOM 1908 CG2 ILE A 124 10.391 -3.792 1.613 1.00 0.25 C ATOM 1909 CD1 ILE A 124 11.479 -1.183 1.261 1.00 0.98 C ATOM 0 H ILE A 124 11.826 -1.479 3.814 1.00 0.20 H new ATOM 0 HA ILE A 124 11.366 -4.400 3.963 1.00 0.21 H new ATOM 0 HB ILE A 124 12.433 -4.462 1.697 1.00 0.23 H new ATOM 0 HG12 ILE A 124 13.312 -2.036 1.945 1.00 0.25 H new ATOM 0 HG13 ILE A 124 12.789 -2.616 0.376 1.00 0.25 H new ATOM 0 HG21 ILE A 124 10.330 -3.828 0.525 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.005 -4.723 2.029 1.00 0.25 H new ATOM 0 HG23 ILE A 124 9.797 -2.956 1.982 1.00 0.25 H new ATOM 0 HD11 ILE A 124 11.983 -0.343 0.783 1.00 0.98 H new ATOM 0 HD12 ILE A 124 10.616 -1.477 0.663 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.147 -0.888 2.256 1.00 0.98 H new ATOM 1921 N ASP A 125 13.717 -4.820 4.649 1.00 0.25 N ATOM 1922 CA ASP A 125 15.019 -4.963 5.264 1.00 0.30 C ATOM 1923 C ASP A 125 16.055 -5.315 4.222 1.00 0.30 C ATOM 1924 O ASP A 125 16.080 -6.440 3.715 1.00 0.31 O ATOM 1925 CB ASP A 125 14.991 -6.017 6.369 1.00 0.37 C ATOM 1926 CG ASP A 125 16.315 -6.125 7.092 1.00 0.91 C ATOM 1927 OD1 ASP A 125 16.647 -5.210 7.874 1.00 1.52 O ATOM 1928 OD2 ASP A 125 17.030 -7.131 6.888 1.00 1.44 O ATOM 0 H ASP A 125 13.113 -5.639 4.723 1.00 0.25 H new ATOM 0 HA ASP A 125 15.288 -4.009 5.717 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.208 -5.769 7.085 1.00 0.37 H new ATOM 0 HB3 ASP A 125 14.734 -6.985 5.939 1.00 0.37 H new ATOM 1933 N LEU A 126 16.884 -4.319 3.920 1.00 0.32 N ATOM 1934 CA LEU A 126 17.972 -4.418 2.957 1.00 0.33 C ATOM 1935 C LEU A 126 19.288 -4.672 3.682 1.00 0.37 C ATOM 1936 O LEU A 126 19.308 -4.821 4.901 1.00 0.55 O ATOM 1937 CB LEU A 126 18.101 -3.100 2.163 1.00 0.42 C ATOM 1938 CG LEU A 126 17.201 -2.917 0.937 1.00 0.38 C ATOM 1939 CD1 LEU A 126 17.558 -3.907 -0.154 1.00 1.26 C ATOM 1940 CD2 LEU A 126 15.740 -3.033 1.310 1.00 1.28 C ATOM 0 H LEU A 126 16.814 -3.397 4.351 1.00 0.32 H new ATOM 0 HA LEU A 126 17.754 -5.242 2.277 1.00 0.33 H new ATOM 0 HB2 LEU A 126 17.906 -2.275 2.848 1.00 0.42 H new ATOM 0 HB3 LEU A 126 19.137 -3.005 1.836 1.00 0.42 H new ATOM 0 HG LEU A 126 17.370 -1.912 0.550 1.00 0.38 H new ATOM 0 HD11 LEU A 126 16.903 -3.754 -1.012 1.00 1.26 H new ATOM 0 HD12 LEU A 126 18.594 -3.757 -0.457 1.00 1.26 H new ATOM 0 HD13 LEU A 126 17.433 -4.923 0.221 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.125 -2.899 0.420 1.00 1.28 H new ATOM 0 HD22 LEU A 126 15.550 -4.018 1.737 1.00 1.28 H new ATOM 0 HD23 LEU A 126 15.490 -2.266 2.043 1.00 1.28 H new ATOM 1952 N PRO A 127 20.407 -4.766 2.947 1.00 0.43 N ATOM 1953 CA PRO A 127 21.732 -4.732 3.551 1.00 0.52 C ATOM 1954 C PRO A 127 22.324 -3.315 3.649 1.00 0.60 C ATOM 1955 O PRO A 127 23.264 -3.084 4.406 1.00 0.74 O ATOM 1956 CB PRO A 127 22.576 -5.592 2.607 1.00 0.60 C ATOM 1957 CG PRO A 127 21.804 -5.722 1.326 1.00 0.73 C ATOM 1958 CD PRO A 127 20.475 -5.032 1.501 1.00 0.55 C ATOM 0 HA PRO A 127 21.704 -5.089 4.580 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.546 -5.129 2.427 1.00 0.60 H new ATOM 0 HB3 PRO A 127 22.766 -6.572 3.044 1.00 0.60 H new ATOM 0 HG2 PRO A 127 22.359 -5.274 0.502 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.656 -6.773 1.077 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.423 -4.110 0.922 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.650 -5.663 1.171 1.00 0.55 H new ATOM 1966 N VAL A 128 21.760 -2.361 2.902 1.00 0.60 N ATOM 1967 CA VAL A 128 22.381 -1.034 2.764 1.00 0.72 C ATOM 1968 C VAL A 128 22.235 -0.184 4.031 1.00 0.71 C ATOM 1969 O VAL A 128 23.227 0.233 4.627 1.00 0.82 O ATOM 1970 CB VAL A 128 21.781 -0.256 1.575 1.00 0.83 C ATOM 1971 CG1 VAL A 128 22.645 0.946 1.247 1.00 1.12 C ATOM 1972 CG2 VAL A 128 21.629 -1.161 0.360 1.00 1.02 C ATOM 0 H VAL A 128 20.886 -2.477 2.389 1.00 0.60 H new ATOM 0 HA VAL A 128 23.441 -1.218 2.589 1.00 0.72 H new ATOM 0 HB VAL A 128 20.789 0.097 1.856 1.00 0.83 H new ATOM 0 HG11 VAL A 128 22.211 1.487 0.406 1.00 1.12 H new ATOM 0 HG12 VAL A 128 22.697 1.604 2.114 1.00 1.12 H new ATOM 0 HG13 VAL A 128 23.649 0.612 0.985 1.00 1.12 H new ATOM 0 HG21 VAL A 128 21.204 -0.592 -0.467 1.00 1.02 H new ATOM 0 HG22 VAL A 128 22.606 -1.548 0.070 1.00 1.02 H new ATOM 0 HG23 VAL A 128 20.968 -1.992 0.606 1.00 1.02 H new ATOM 1982 N VAL A 129 20.996 0.073 4.429 1.00 0.62 N ATOM 1983 CA VAL A 129 20.700 0.741 5.704 1.00 0.63 C ATOM 1984 C VAL A 129 19.998 -0.265 6.576 1.00 0.55 C ATOM 1985 O VAL A 129 19.653 -0.034 7.735 1.00 0.55 O ATOM 1986 CB VAL A 129 19.757 1.942 5.524 1.00 0.69 C ATOM 1987 CG1 VAL A 129 19.918 2.938 6.665 1.00 1.35 C ATOM 1988 CG2 VAL A 129 19.980 2.601 4.184 1.00 1.26 C ATOM 0 H VAL A 129 20.168 -0.171 3.886 1.00 0.62 H new ATOM 0 HA VAL A 129 21.633 1.104 6.135 1.00 0.63 H new ATOM 0 HB VAL A 129 18.731 1.576 5.549 1.00 0.69 H new ATOM 0 HG11 VAL A 129 19.240 3.778 6.513 1.00 1.35 H new ATOM 0 HG12 VAL A 129 19.684 2.449 7.611 1.00 1.35 H new ATOM 0 HG13 VAL A 129 20.945 3.301 6.689 1.00 1.35 H new ATOM 0 HG21 VAL A 129 19.302 3.448 4.078 1.00 1.26 H new ATOM 0 HG22 VAL A 129 21.010 2.950 4.117 1.00 1.26 H new ATOM 0 HG23 VAL A 129 19.788 1.881 3.388 1.00 1.26 H new ATOM 1998 N GLY A 130 19.815 -1.393 5.955 1.00 0.53 N ATOM 1999 CA GLY A 130 18.958 -2.403 6.473 1.00 0.55 C ATOM 2000 C GLY A 130 17.576 -2.134 6.005 1.00 0.58 C ATOM 2001 O GLY A 130 17.364 -1.842 4.833 1.00 1.05 O ATOM 0 H GLY A 130 20.262 -1.634 5.070 1.00 0.53 H new ATOM 0 HA2 GLY A 130 19.287 -3.387 6.138 1.00 0.55 H new ATOM 0 HA3 GLY A 130 18.995 -2.409 7.562 1.00 0.55 H new ATOM 2005 N GLU A 131 16.648 -2.217 6.901 1.00 0.49 N ATOM 2006 CA GLU A 131 15.278 -1.896 6.591 1.00 0.46 C ATOM 2007 C GLU A 131 15.159 -0.461 6.064 1.00 0.49 C ATOM 2008 O GLU A 131 15.589 0.506 6.704 1.00 0.75 O ATOM 2009 CB GLU A 131 14.408 -2.100 7.826 1.00 0.59 C ATOM 2010 CG GLU A 131 14.566 -1.010 8.869 1.00 0.73 C ATOM 2011 CD GLU A 131 14.125 -1.444 10.246 1.00 0.93 C ATOM 2012 OE1 GLU A 131 14.870 -2.207 10.894 1.00 1.01 O ATOM 2013 OE2 GLU A 131 13.043 -1.016 10.698 1.00 1.16 O ATOM 0 H GLU A 131 16.808 -2.507 7.866 1.00 0.49 H new ATOM 0 HA GLU A 131 14.929 -2.565 5.804 1.00 0.46 H new ATOM 0 HB2 GLU A 131 13.363 -2.149 7.520 1.00 0.59 H new ATOM 0 HB3 GLU A 131 14.653 -3.061 8.278 1.00 0.59 H new ATOM 0 HG2 GLU A 131 15.611 -0.701 8.908 1.00 0.73 H new ATOM 0 HG3 GLU A 131 13.987 -0.138 8.566 1.00 0.73 H new ATOM 2020 N PHE A 132 14.624 -0.340 4.866 1.00 0.39 N ATOM 2021 CA PHE A 132 14.327 0.958 4.286 1.00 0.48 C ATOM 2022 C PHE A 132 12.917 1.352 4.683 1.00 0.35 C ATOM 2023 O PHE A 132 12.064 0.485 4.826 1.00 0.33 O ATOM 2024 CB PHE A 132 14.427 0.921 2.752 1.00 0.69 C ATOM 2025 CG PHE A 132 15.803 0.683 2.191 1.00 1.02 C ATOM 2026 CD1 PHE A 132 16.888 0.579 3.048 1.00 1.22 C ATOM 2027 CD2 PHE A 132 16.019 0.551 0.829 1.00 1.31 C ATOM 2028 CE1 PHE A 132 18.161 0.354 2.559 1.00 1.66 C ATOM 2029 CE2 PHE A 132 17.291 0.326 0.335 1.00 1.74 C ATOM 2030 CZ PHE A 132 18.330 0.261 1.108 1.00 1.91 C ATOM 0 H PHE A 132 14.384 -1.131 4.269 1.00 0.39 H new ATOM 0 HA PHE A 132 15.053 1.682 4.656 1.00 0.48 H new ATOM 0 HB2 PHE A 132 13.764 0.139 2.382 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.054 1.867 2.359 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.736 0.675 4.113 1.00 1.22 H new ATOM 0 HD2 PHE A 132 15.186 0.625 0.146 1.00 1.31 H new ATOM 0 HE1 PHE A 132 19.004 0.250 3.226 1.00 1.66 H new ATOM 0 HE2 PHE A 132 17.423 0.200 -0.729 1.00 1.74 H new ATOM 0 HZ PHE A 132 19.315 0.139 0.683 1.00 1.91 H new ATOM 2040 N THR A 133 12.676 2.633 4.904 1.00 0.37 N ATOM 2041 CA THR A 133 11.332 3.094 5.209 1.00 0.32 C ATOM 2042 C THR A 133 10.933 4.273 4.327 1.00 0.31 C ATOM 2043 O THR A 133 11.263 5.423 4.624 1.00 0.36 O ATOM 2044 CB THR A 133 11.188 3.485 6.691 1.00 0.44 C ATOM 2045 OG1 THR A 133 11.695 2.432 7.524 1.00 1.19 O ATOM 2046 CG2 THR A 133 9.731 3.748 7.038 1.00 1.17 C ATOM 0 H THR A 133 13.385 3.366 4.879 1.00 0.37 H new ATOM 0 HA THR A 133 10.662 2.259 5.004 1.00 0.32 H new ATOM 0 HB THR A 133 11.760 4.397 6.863 1.00 0.44 H new ATOM 0 HG1 THR A 133 11.602 2.687 8.466 1.00 1.19 H new ATOM 0 HG21 THR A 133 9.651 4.023 8.090 1.00 1.17 H new ATOM 0 HG22 THR A 133 9.351 4.562 6.421 1.00 1.17 H new ATOM 0 HG23 THR A 133 9.145 2.848 6.853 1.00 1.17 H new ATOM 2054 N ILE A 134 10.263 3.972 3.224 1.00 0.28 N ATOM 2055 CA ILE A 134 9.699 4.999 2.358 1.00 0.31 C ATOM 2056 C ILE A 134 8.228 4.710 2.087 1.00 0.28 C ATOM 2057 O ILE A 134 7.849 3.571 1.854 1.00 0.26 O ATOM 2058 CB ILE A 134 10.468 5.124 1.021 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.515 3.786 0.278 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.875 5.647 1.262 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.507 3.685 -0.847 1.00 0.50 C ATOM 0 H ILE A 134 10.096 3.018 2.905 1.00 0.28 H new ATOM 0 HA ILE A 134 9.794 5.950 2.881 1.00 0.31 H new ATOM 0 HB ILE A 134 9.932 5.837 0.394 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.516 3.639 -0.127 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.337 2.978 0.988 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.401 5.728 0.311 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.823 6.629 1.733 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.412 4.959 1.916 1.00 0.41 H new ATOM 0 HD11 ILE A 134 9.596 2.712 -1.329 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.500 3.800 -0.445 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.698 4.471 -1.578 1.00 0.50 H new ATOM 2073 N PRO A 135 7.362 5.723 2.147 1.00 0.30 N ATOM 2074 CA PRO A 135 5.948 5.542 1.861 1.00 0.29 C ATOM 2075 C PRO A 135 5.618 5.738 0.381 1.00 0.28 C ATOM 2076 O PRO A 135 6.360 6.395 -0.356 1.00 0.31 O ATOM 2077 CB PRO A 135 5.304 6.632 2.709 1.00 0.35 C ATOM 2078 CG PRO A 135 6.312 7.739 2.743 1.00 0.45 C ATOM 2079 CD PRO A 135 7.672 7.112 2.529 1.00 0.39 C ATOM 0 HA PRO A 135 5.600 4.534 2.085 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.363 6.968 2.273 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.079 6.271 3.713 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.101 8.475 1.967 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.276 8.263 3.698 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.231 7.627 1.748 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.278 7.152 3.434 1.00 0.39 H new ATOM 2087 N ILE A 136 4.499 5.176 -0.045 1.00 0.26 N ATOM 2088 CA ILE A 136 4.060 5.296 -1.423 1.00 0.27 C ATOM 2089 C ILE A 136 2.535 5.191 -1.481 1.00 0.26 C ATOM 2090 O ILE A 136 1.898 4.751 -0.520 1.00 0.26 O ATOM 2091 CB ILE A 136 4.761 4.244 -2.333 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.542 4.551 -3.830 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.307 2.834 -1.990 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.468 3.719 -4.502 1.00 0.32 C ATOM 0 H ILE A 136 3.876 4.629 0.549 1.00 0.26 H new ATOM 0 HA ILE A 136 4.349 6.273 -1.810 1.00 0.27 H new ATOM 0 HB ILE A 136 5.832 4.308 -2.141 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.284 5.605 -3.936 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.483 4.399 -4.359 1.00 0.44 H new ATOM 0 HG21 ILE A 136 4.812 2.121 -2.641 1.00 0.33 H new ATOM 0 HG22 ILE A 136 4.553 2.615 -0.951 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.229 2.754 -2.132 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.388 4.007 -5.550 1.00 0.32 H new ATOM 0 HD12 ILE A 136 3.730 2.663 -4.434 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.513 3.888 -4.005 1.00 0.32 H new ATOM 2106 N SER A 137 1.961 5.602 -2.596 1.00 0.28 N ATOM 2107 CA SER A 137 0.524 5.747 -2.701 1.00 0.30 C ATOM 2108 C SER A 137 0.028 5.106 -3.978 1.00 0.30 C ATOM 2109 O SER A 137 0.674 5.211 -5.023 1.00 0.32 O ATOM 2110 CB SER A 137 0.142 7.222 -2.673 1.00 0.34 C ATOM 2111 OG SER A 137 1.148 8.009 -2.050 1.00 0.88 O ATOM 0 H SER A 137 2.472 5.842 -3.445 1.00 0.28 H new ATOM 0 HA SER A 137 0.058 5.247 -1.852 1.00 0.30 H new ATOM 0 HB2 SER A 137 -0.020 7.576 -3.691 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.800 7.345 -2.139 1.00 0.34 H new ATOM 0 HG SER A 137 0.942 8.109 -1.097 1.00 0.88 H new ATOM 2117 N SER A 138 -1.105 4.433 -3.904 1.00 0.31 N ATOM 2118 CA SER A 138 -1.673 3.778 -5.052 1.00 0.34 C ATOM 2119 C SER A 138 -3.184 3.806 -4.930 1.00 0.34 C ATOM 2120 O SER A 138 -3.779 3.038 -4.182 1.00 0.35 O ATOM 2121 CB SER A 138 -1.136 2.353 -5.126 1.00 0.40 C ATOM 2122 OG SER A 138 0.274 2.377 -5.206 1.00 0.96 O ATOM 0 H SER A 138 -1.650 4.329 -3.048 1.00 0.31 H new ATOM 0 HA SER A 138 -1.396 4.290 -5.974 1.00 0.34 H new ATOM 0 HB2 SER A 138 -1.450 1.790 -4.247 1.00 0.40 H new ATOM 0 HB3 SER A 138 -1.550 1.843 -5.996 1.00 0.40 H new ATOM 0 HG SER A 138 0.551 2.248 -6.137 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.791 4.722 -5.648 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.206 4.991 -5.499 1.00 0.38 C ATOM 2130 C LYS A 139 -5.971 4.677 -6.767 1.00 0.41 C ATOM 2131 O LYS A 139 -5.375 4.548 -7.837 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.371 6.453 -5.138 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.821 7.408 -6.178 1.00 0.57 C ATOM 2134 CD LYS A 139 -4.698 8.799 -5.600 1.00 0.92 C ATOM 2135 CE LYS A 139 -6.041 9.309 -5.097 1.00 1.35 C ATOM 2136 NZ LYS A 139 -7.054 9.412 -6.189 1.00 1.76 N ATOM 0 H LYS A 139 -3.324 5.299 -6.347 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.611 4.352 -4.714 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.430 6.663 -4.990 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.873 6.641 -4.187 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -3.846 7.061 -6.520 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -5.477 7.425 -7.049 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -3.979 8.793 -4.781 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -4.310 9.478 -6.359 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -6.413 8.640 -4.321 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -5.906 10.288 -4.636 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -7.918 9.858 -5.820 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -6.671 9.989 -6.965 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -7.280 8.461 -6.544 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.288 4.549 -6.658 1.00 0.42 N ATOM 2151 CA GLY A 140 -8.091 4.286 -7.818 1.00 0.50 C ATOM 2152 C GLY A 140 -9.545 4.580 -7.556 1.00 0.46 C ATOM 2153 O GLY A 140 -10.069 4.308 -6.476 1.00 0.47 O ATOM 0 H GLY A 140 -7.807 4.624 -5.783 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.739 4.894 -8.652 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.976 3.243 -8.113 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.168 5.177 -8.539 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.567 5.542 -8.449 1.00 0.42 C ATOM 2159 C GLU A 141 -12.393 4.600 -9.316 1.00 0.43 C ATOM 2160 O GLU A 141 -12.097 4.424 -10.502 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.760 6.999 -8.869 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.760 7.969 -8.235 1.00 0.52 C ATOM 2163 CD GLU A 141 -9.386 7.946 -8.871 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -9.292 8.190 -10.092 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -8.391 7.710 -8.149 1.00 2.10 O ATOM 0 H GLU A 141 -9.726 5.425 -9.424 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.906 5.448 -7.417 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.678 7.067 -9.954 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.770 7.311 -8.605 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.161 8.980 -8.299 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.662 7.732 -7.176 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.421 3.978 -8.739 1.00 0.42 N ATOM 2173 CA ILE A 142 -14.164 2.925 -9.424 1.00 0.47 C ATOM 2174 C ILE A 142 -15.644 3.049 -9.072 1.00 0.46 C ATOM 2175 O ILE A 142 -16.021 3.904 -8.266 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.666 1.481 -9.083 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -14.207 0.980 -7.734 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -12.145 1.407 -9.094 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -13.691 1.733 -6.534 1.00 0.67 C ATOM 0 H ILE A 142 -13.757 4.186 -7.799 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.998 3.065 -10.492 1.00 0.47 H new ATOM 0 HB ILE A 142 -14.058 0.827 -9.862 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -15.295 1.044 -7.747 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -13.951 -0.074 -7.623 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.828 0.392 -8.854 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -11.775 1.678 -10.083 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.742 2.098 -8.354 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -14.124 1.312 -5.627 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -12.605 1.648 -6.491 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -13.970 2.784 -6.616 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.474 2.225 -9.697 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.916 2.241 -9.456 1.00 0.57 C ATOM 2193 C LYS A 143 -18.263 2.020 -7.982 1.00 0.54 C ATOM 2194 O LYS A 143 -17.444 1.530 -7.202 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.593 1.158 -10.288 1.00 0.70 C ATOM 2196 CG LYS A 143 -18.490 1.362 -11.788 1.00 1.44 C ATOM 2197 CD LYS A 143 -19.066 0.170 -12.535 1.00 2.04 C ATOM 2198 CE LYS A 143 -20.487 -0.126 -12.082 1.00 2.74 C ATOM 2199 NZ LYS A 143 -21.000 -1.403 -12.641 1.00 3.53 N ATOM 0 H LYS A 143 -16.173 1.531 -10.381 1.00 0.53 H new ATOM 0 HA LYS A 143 -18.276 3.229 -9.744 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -18.153 0.194 -10.034 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -19.646 1.110 -10.012 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -19.023 2.269 -12.074 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -17.447 1.504 -12.070 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -19.057 0.370 -13.607 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -18.438 -0.705 -12.368 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -20.518 -0.170 -10.993 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -21.141 0.691 -12.387 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -21.971 -1.563 -12.306 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -20.996 -1.354 -13.680 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -20.392 -2.187 -12.330 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.499 2.364 -7.629 1.00 0.60 N ATOM 2214 CA LEU A 144 -20.008 2.193 -6.273 1.00 0.66 C ATOM 2215 C LEU A 144 -19.885 0.732 -5.837 1.00 0.60 C ATOM 2216 O LEU A 144 -20.332 -0.173 -6.551 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.478 2.638 -6.221 1.00 0.83 C ATOM 2218 CG LEU A 144 -22.114 2.724 -4.827 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.501 3.855 -4.021 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.618 2.922 -4.941 1.00 1.23 C ATOM 0 H LEU A 144 -20.175 2.769 -8.276 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.419 2.806 -5.590 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.556 3.617 -6.693 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -22.066 1.946 -6.823 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.919 1.785 -4.309 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -21.968 3.895 -3.037 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.431 3.682 -3.908 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.663 4.800 -4.539 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -24.054 2.981 -3.944 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.823 3.846 -5.482 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -24.056 2.081 -5.479 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.260 0.492 -4.668 1.00 0.61 N ATOM 2233 CA PRO A 145 -19.025 -0.860 -4.138 1.00 0.64 C ATOM 2234 C PRO A 145 -20.315 -1.640 -3.888 1.00 0.66 C ATOM 2235 O PRO A 145 -21.418 -1.101 -4.001 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.290 -0.611 -2.817 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.601 0.801 -2.461 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.724 1.526 -3.767 1.00 0.67 C ATOM 0 HA PRO A 145 -18.466 -1.469 -4.848 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.630 -1.297 -2.041 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.216 -0.762 -2.929 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.526 0.866 -1.887 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -17.812 1.233 -1.845 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.393 2.383 -3.692 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -17.761 1.903 -4.112 1.00 0.67 H new ATOM 2246 N THR A 146 -20.161 -2.916 -3.553 1.00 0.77 N ATOM 2247 CA THR A 146 -21.292 -3.801 -3.325 1.00 0.90 C ATOM 2248 C THR A 146 -22.134 -3.351 -2.134 1.00 0.92 C ATOM 2249 O THR A 146 -21.794 -3.600 -0.975 1.00 1.05 O ATOM 2250 CB THR A 146 -20.810 -5.246 -3.116 1.00 1.14 C ATOM 2251 OG1 THR A 146 -19.467 -5.240 -2.611 1.00 1.71 O ATOM 2252 CG2 THR A 146 -20.864 -6.030 -4.417 1.00 1.66 C ATOM 0 H THR A 146 -19.252 -3.363 -3.433 1.00 0.77 H new ATOM 0 HA THR A 146 -21.923 -3.758 -4.213 1.00 0.90 H new ATOM 0 HB THR A 146 -21.471 -5.728 -2.396 1.00 1.14 H new ATOM 0 HG1 THR A 146 -19.198 -6.155 -2.387 1.00 1.71 H new ATOM 0 HG21 THR A 146 -20.518 -7.049 -4.242 1.00 1.66 H new ATOM 0 HG22 THR A 146 -21.890 -6.053 -4.786 1.00 1.66 H new ATOM 0 HG23 THR A 146 -20.223 -5.551 -5.157 1.00 1.66 H new ATOM 2260 N PHE A 147 -23.229 -2.671 -2.436 1.00 0.95 N ATOM 2261 CA PHE A 147 -24.129 -2.169 -1.416 1.00 1.04 C ATOM 2262 C PHE A 147 -25.476 -2.868 -1.523 1.00 1.29 C ATOM 2263 O PHE A 147 -25.896 -3.265 -2.610 1.00 2.10 O ATOM 2264 CB PHE A 147 -24.311 -0.651 -1.560 1.00 1.24 C ATOM 2265 CG PHE A 147 -25.135 -0.243 -2.754 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -24.644 -0.416 -4.039 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -26.395 0.317 -2.594 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -25.391 -0.038 -5.139 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -27.145 0.697 -3.689 1.00 2.58 C ATOM 2270 CZ PHE A 147 -26.667 0.502 -4.953 1.00 2.64 C ATOM 0 H PHE A 147 -23.516 -2.454 -3.390 1.00 0.95 H new ATOM 0 HA PHE A 147 -23.697 -2.375 -0.437 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -24.783 -0.265 -0.657 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -23.329 -0.183 -1.632 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -23.666 -0.851 -4.182 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -26.794 0.457 -1.600 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.992 -0.159 -6.135 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -28.114 1.151 -3.545 1.00 2.58 H new ATOM 0 HZ PHE A 147 -27.273 0.764 -5.807 1.00 2.64 H new ATOM 2280 N LYS A 148 -26.142 -3.028 -0.394 1.00 1.33 N ATOM 2281 CA LYS A 148 -27.459 -3.641 -0.367 1.00 1.75 C ATOM 2282 C LYS A 148 -28.200 -3.228 0.895 1.00 1.97 C ATOM 2283 O LYS A 148 -28.214 -3.962 1.882 1.00 2.44 O ATOM 2284 CB LYS A 148 -27.339 -5.163 -0.421 1.00 2.02 C ATOM 2285 CG LYS A 148 -28.670 -5.881 -0.590 1.00 2.73 C ATOM 2286 CD LYS A 148 -29.306 -5.585 -1.940 1.00 2.77 C ATOM 2287 CE LYS A 148 -28.457 -6.113 -3.089 1.00 3.02 C ATOM 2288 NZ LYS A 148 -28.221 -7.576 -2.982 1.00 3.72 N ATOM 0 H LYS A 148 -25.792 -2.741 0.520 1.00 1.33 H new ATOM 0 HA LYS A 148 -28.018 -3.301 -1.239 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -26.682 -5.437 -1.247 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -26.862 -5.513 0.495 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -28.519 -6.956 -0.488 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -29.350 -5.578 0.206 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -30.297 -6.036 -1.982 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -29.441 -4.509 -2.051 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -28.952 -5.894 -4.035 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -27.500 -5.592 -3.102 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -27.836 -7.932 -3.880 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -27.543 -7.763 -2.216 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -29.119 -8.058 -2.775 1.00 3.72 H new ATOM 2302 N ASP A 149 -28.765 -2.025 0.869 1.00 2.18 N ATOM 2303 CA ASP A 149 -29.479 -1.454 2.019 1.00 2.45 C ATOM 2304 C ASP A 149 -28.529 -1.197 3.185 1.00 2.12 C ATOM 2305 O ASP A 149 -28.945 -0.755 4.254 1.00 2.33 O ATOM 2306 CB ASP A 149 -30.627 -2.364 2.475 1.00 3.03 C ATOM 2307 CG ASP A 149 -31.654 -2.601 1.388 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -31.744 -1.780 0.450 1.00 4.19 O ATOM 2309 OD2 ASP A 149 -32.373 -3.622 1.456 1.00 4.28 O ATOM 0 H ASP A 149 -28.744 -1.414 0.053 1.00 2.18 H new ATOM 0 HA ASP A 149 -29.900 -0.503 1.693 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -30.219 -3.322 2.798 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -31.117 -1.918 3.340 1.00 3.03 H new ATOM 2314 N PHE A 150 -27.250 -1.482 2.974 1.00 1.79 N ATOM 2315 CA PHE A 150 -26.233 -1.236 3.981 1.00 1.84 C ATOM 2316 C PHE A 150 -25.941 0.250 4.046 1.00 1.69 C ATOM 2317 O PHE A 150 -25.630 0.791 5.104 1.00 1.94 O ATOM 2318 CB PHE A 150 -24.951 -2.002 3.655 1.00 1.85 C ATOM 2319 CG PHE A 150 -25.160 -3.470 3.422 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -25.856 -4.245 4.335 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -24.645 -4.075 2.290 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -26.035 -5.597 4.120 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -24.822 -5.424 2.067 1.00 2.62 C ATOM 2324 CZ PHE A 150 -25.518 -6.187 2.983 1.00 2.86 C ATOM 0 H PHE A 150 -26.894 -1.886 2.108 1.00 1.79 H new ATOM 0 HA PHE A 150 -26.603 -1.582 4.946 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -24.495 -1.565 2.767 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -24.244 -1.872 4.474 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -26.263 -3.787 5.224 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -24.097 -3.483 1.572 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -26.578 -6.192 4.839 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -24.417 -5.883 1.177 1.00 2.62 H new ATOM 0 HZ PHE A 150 -25.658 -7.244 2.811 1.00 2.86 H new ATOM 2334 N PHE A 151 -26.040 0.891 2.894 1.00 1.50 N ATOM 2335 CA PHE A 151 -25.870 2.329 2.792 1.00 1.73 C ATOM 2336 C PHE A 151 -27.199 2.963 2.393 1.00 2.71 C ATOM 2337 O PHE A 151 -27.831 2.454 1.441 1.00 3.26 O ATOM 2338 CB PHE A 151 -24.749 2.662 1.787 1.00 1.19 C ATOM 2339 CG PHE A 151 -25.129 3.647 0.711 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -25.166 5.004 0.987 1.00 2.68 C ATOM 2341 CD2 PHE A 151 -25.448 3.218 -0.567 1.00 2.13 C ATOM 2342 CE1 PHE A 151 -25.511 5.914 0.010 1.00 3.78 C ATOM 2343 CE2 PHE A 151 -25.794 4.125 -1.550 1.00 3.18 C ATOM 2344 CZ PHE A 151 -25.831 5.451 -1.282 1.00 3.96 C ATOM 2345 OXT PHE A 151 -27.609 3.954 3.033 1.00 3.44 O ATOM 0 H PHE A 151 -26.240 0.430 2.006 1.00 1.50 H new ATOM 0 HA PHE A 151 -25.571 2.740 3.756 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -23.895 3.059 2.336 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -24.421 1.737 1.312 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -24.922 5.353 1.979 1.00 2.68 H new ATOM 0 HD2 PHE A 151 -25.426 2.163 -0.797 1.00 2.13 H new ATOM 0 HE1 PHE A 151 -25.536 6.971 0.233 1.00 3.78 H new ATOM 0 HE2 PHE A 151 -26.037 3.773 -2.541 1.00 3.18 H new ATOM 0 HZ PHE A 151 -26.105 6.152 -2.056 1.00 3.96 H new TER 2355 PHE A 151