USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=35 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 139:sc= 2.11 USER MOD Set 1.2: A 133 THR OG1 : rot -86:sc= 1.03 USER MOD Set 2.1: A 52 SER OG : rot 56:sc= 0.919 USER MOD Set 2.2: A 53 HIS : no HD1:sc= 1.02 K(o=1.9,f=-4.4!) USER MOD Set 3.1: A 3 SER OG : rot 180:sc= 0.2 USER MOD Set 3.2: A 51 TYR OH : rot -49:sc= 0.211 USER MOD Set 4.1: A 48 THR OG1 : rot 140:sc= -0.138 USER MOD Set 4.2: A 87 MET CE :methyl -109:sc= -1.1 (180deg=-0.433) USER MOD Single : A 1 MET CE :methyl -139:sc= -0.21 (180deg=-0.897) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.06 (180deg=0.856) USER MOD Single : A 9 LYS NZ :NH3+ -142:sc= 1.21 (180deg=-0.209) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -23:sc= -4.8! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -111:sc= 0.841 (180deg=0.383) USER MOD Single : A 35 ASN : amide:sc= -0.567 K(o=-0.57,f=-0.026) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 170:sc= 1.43 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 18:sc= 0.037 USER MOD Single : A 49 ASN : amide:sc= 0.394 K(o=0.39,f=-7.1!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 CYS SG : rot -12:sc= -6.62! USER MOD Single : A 61 SER OG : rot -86:sc= 1.28 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -2.4! K(o=-2.4!,f=-0.97) USER MOD Single : A 66 SER OG : rot 105:sc= 0.164 USER MOD Single : A 73 LYS NZ :NH3+ -157:sc= 1.23 (180deg=1.07) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 20:sc= 0.631 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc=-0.00196 (180deg=-0.187) 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 -49:sc= 0.969 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.738 K(o=0.74,f=-0.73) USER MOD Single : A 116 TYR OH : rot -15:sc= -0.0122 USER MOD Single : A 119 GLN : amide:sc= -7.48! C(o=-7.5!,f=-2.3!) USER MOD Single : A 137 SER OG : rot -170:sc=-0.00227 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -112:sc= 0.772 (180deg=0.461) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0491) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.438 4.284 -7.134 1.00 10.79 N ATOM 2 CA MET A 1 23.189 2.999 -6.444 1.00 10.01 C ATOM 3 C MET A 1 24.186 2.801 -5.305 1.00 9.13 C ATOM 4 O MET A 1 25.315 2.350 -5.521 1.00 8.77 O ATOM 5 CB MET A 1 23.274 1.835 -7.436 1.00 10.16 C ATOM 6 CG MET A 1 22.984 0.476 -6.817 1.00 10.63 C ATOM 7 SD MET A 1 22.964 -0.852 -8.040 1.00 11.28 S ATOM 8 CE MET A 1 21.596 -0.335 -9.076 1.00 12.11 C ATOM 0 H1 MET A 1 22.751 4.402 -7.906 1.00 10.79 H new ATOM 0 H2 MET A 1 23.337 5.067 -6.457 1.00 10.79 H new ATOM 0 H3 MET A 1 24.402 4.287 -7.525 1.00 10.79 H new ATOM 0 HA MET A 1 22.184 3.023 -6.022 1.00 10.01 H new ATOM 0 HB2 MET A 1 22.570 2.011 -8.249 1.00 10.16 H new ATOM 0 HB3 MET A 1 24.271 1.818 -7.876 1.00 10.16 H new ATOM 0 HG2 MET A 1 23.737 0.257 -6.060 1.00 10.63 H new ATOM 0 HG3 MET A 1 22.021 0.511 -6.308 1.00 10.63 H new ATOM 0 HE1 MET A 1 20.997 -1.204 -9.348 1.00 12.11 H new ATOM 0 HE2 MET A 1 20.976 0.377 -8.531 1.00 12.11 H new ATOM 0 HE3 MET A 1 21.982 0.137 -9.980 1.00 12.11 H new ATOM 20 N ALA A 2 23.772 3.169 -4.103 1.00 9.02 N ATOM 21 CA ALA A 2 24.607 3.011 -2.918 1.00 8.49 C ATOM 22 C ALA A 2 24.663 1.547 -2.492 1.00 7.47 C ATOM 23 O ALA A 2 23.744 0.779 -2.776 1.00 7.51 O ATOM 24 CB ALA A 2 24.077 3.878 -1.788 1.00 8.92 C ATOM 0 H ALA A 2 22.857 3.582 -3.920 1.00 9.02 H new ATOM 0 HA ALA A 2 25.620 3.332 -3.159 1.00 8.49 H new ATOM 0 HB1 ALA A 2 24.707 3.753 -0.907 1.00 8.92 H new ATOM 0 HB2 ALA A 2 24.087 4.923 -2.096 1.00 8.92 H new ATOM 0 HB3 ALA A 2 23.056 3.580 -1.549 1.00 8.92 H new ATOM 30 N SER A 3 25.739 1.166 -1.820 1.00 6.83 N ATOM 31 CA SER A 3 25.921 -0.211 -1.386 1.00 6.03 C ATOM 32 C SER A 3 27.098 -0.302 -0.424 1.00 6.30 C ATOM 33 O SER A 3 26.943 -0.719 0.726 1.00 6.25 O ATOM 34 CB SER A 3 26.148 -1.125 -2.601 1.00 6.05 C ATOM 35 OG SER A 3 26.295 -2.482 -2.218 1.00 6.36 O ATOM 0 H SER A 3 26.501 1.793 -1.563 1.00 6.83 H new ATOM 0 HA SER A 3 25.020 -0.542 -0.869 1.00 6.03 H new ATOM 0 HB2 SER A 3 25.308 -1.030 -3.289 1.00 6.05 H new ATOM 0 HB3 SER A 3 27.039 -0.800 -3.139 1.00 6.05 H new ATOM 0 HG SER A 3 26.436 -3.034 -3.016 1.00 6.36 H new ATOM 41 N LEU A 4 28.264 0.110 -0.911 1.00 6.90 N ATOM 42 CA LEU A 4 29.497 0.094 -0.137 1.00 7.44 C ATOM 43 C LEU A 4 30.639 0.602 -1.010 1.00 8.08 C ATOM 44 O LEU A 4 31.285 1.597 -0.692 1.00 8.54 O ATOM 45 CB LEU A 4 29.811 -1.320 0.367 1.00 8.03 C ATOM 46 CG LEU A 4 31.024 -1.432 1.295 1.00 8.33 C ATOM 47 CD1 LEU A 4 30.836 -0.564 2.528 1.00 8.55 C ATOM 48 CD2 LEU A 4 31.249 -2.879 1.697 1.00 8.49 C ATOM 0 H LEU A 4 28.379 0.466 -1.860 1.00 6.90 H new ATOM 0 HA LEU A 4 29.377 0.741 0.732 1.00 7.44 H new ATOM 0 HB2 LEU A 4 28.936 -1.703 0.893 1.00 8.03 H new ATOM 0 HB3 LEU A 4 29.973 -1.967 -0.495 1.00 8.03 H new ATOM 0 HG LEU A 4 31.903 -1.079 0.756 1.00 8.33 H new ATOM 0 HD11 LEU A 4 31.708 -0.657 3.175 1.00 8.55 H new ATOM 0 HD12 LEU A 4 30.718 0.477 2.226 1.00 8.55 H new ATOM 0 HD13 LEU A 4 29.947 -0.888 3.069 1.00 8.55 H new ATOM 0 HD21 LEU A 4 32.114 -2.943 2.357 1.00 8.49 H new ATOM 0 HD22 LEU A 4 30.368 -3.253 2.218 1.00 8.49 H new ATOM 0 HD23 LEU A 4 31.427 -3.481 0.806 1.00 8.49 H new ATOM 60 N LEU A 5 30.854 -0.094 -2.127 1.00 8.35 N ATOM 61 CA LEU A 5 31.868 0.274 -3.116 1.00 9.16 C ATOM 62 C LEU A 5 33.266 0.368 -2.500 1.00 9.51 C ATOM 63 O LEU A 5 33.899 -0.652 -2.220 1.00 9.84 O ATOM 64 CB LEU A 5 31.510 1.592 -3.831 1.00 9.53 C ATOM 65 CG LEU A 5 30.359 1.521 -4.847 1.00 9.85 C ATOM 66 CD1 LEU A 5 30.579 0.379 -5.828 1.00 10.47 C ATOM 67 CD2 LEU A 5 29.011 1.387 -4.149 1.00 9.72 C ATOM 0 H LEU A 5 30.327 -0.932 -2.372 1.00 8.35 H new ATOM 0 HA LEU A 5 31.882 -0.526 -3.856 1.00 9.16 H new ATOM 0 HB2 LEU A 5 31.254 2.334 -3.074 1.00 9.53 H new ATOM 0 HB3 LEU A 5 32.400 1.955 -4.346 1.00 9.53 H new ATOM 0 HG LEU A 5 30.348 2.456 -5.407 1.00 9.85 H new ATOM 0 HD11 LEU A 5 29.753 0.346 -6.539 1.00 10.47 H new ATOM 0 HD12 LEU A 5 31.514 0.536 -6.365 1.00 10.47 H new ATOM 0 HD13 LEU A 5 30.627 -0.564 -5.284 1.00 10.47 H new ATOM 0 HD21 LEU A 5 28.218 1.339 -4.895 1.00 9.72 H new ATOM 0 HD22 LEU A 5 29.000 0.477 -3.550 1.00 9.72 H new ATOM 0 HD23 LEU A 5 28.849 2.249 -3.502 1.00 9.72 H new ATOM 79 N ASP A 6 33.722 1.591 -2.263 1.00 9.65 N ATOM 80 CA ASP A 6 35.079 1.831 -1.786 1.00 10.15 C ATOM 81 C ASP A 6 35.118 1.773 -0.261 1.00 10.22 C ATOM 82 O ASP A 6 34.100 1.974 0.393 1.00 10.27 O ATOM 83 CB ASP A 6 35.569 3.192 -2.290 1.00 10.65 C ATOM 84 CG ASP A 6 36.995 3.489 -1.886 1.00 11.12 C ATOM 85 OD1 ASP A 6 37.915 2.813 -2.390 1.00 11.06 O ATOM 86 OD2 ASP A 6 37.202 4.393 -1.055 1.00 11.69 O ATOM 0 H ASP A 6 33.168 2.438 -2.394 1.00 9.65 H new ATOM 0 HA ASP A 6 35.740 1.056 -2.173 1.00 10.15 H new ATOM 0 HB2 ASP A 6 35.491 3.221 -3.377 1.00 10.65 H new ATOM 0 HB3 ASP A 6 34.916 3.974 -1.902 1.00 10.65 H new ATOM 91 N LYS A 7 36.283 1.488 0.309 1.00 10.47 N ATOM 92 CA LYS A 7 36.392 1.324 1.754 1.00 10.82 C ATOM 93 C LYS A 7 37.050 2.541 2.398 1.00 10.96 C ATOM 94 O LYS A 7 37.186 2.611 3.619 1.00 11.26 O ATOM 95 CB LYS A 7 37.193 0.066 2.088 1.00 11.03 C ATOM 96 CG LYS A 7 36.717 -1.184 1.366 1.00 11.00 C ATOM 97 CD LYS A 7 35.253 -1.483 1.646 1.00 11.19 C ATOM 98 CE LYS A 7 34.792 -2.734 0.914 1.00 11.04 C ATOM 99 NZ LYS A 7 34.915 -2.599 -0.564 1.00 11.42 N ATOM 0 H LYS A 7 37.158 1.367 -0.201 1.00 10.47 H new ATOM 0 HA LYS A 7 35.383 1.225 2.155 1.00 10.82 H new ATOM 0 HB2 LYS A 7 38.240 0.239 1.840 1.00 11.03 H new ATOM 0 HB3 LYS A 7 37.144 -0.108 3.163 1.00 11.03 H new ATOM 0 HG2 LYS A 7 36.863 -1.060 0.293 1.00 11.00 H new ATOM 0 HG3 LYS A 7 37.326 -2.034 1.674 1.00 11.00 H new ATOM 0 HD2 LYS A 7 35.105 -1.612 2.718 1.00 11.19 H new ATOM 0 HD3 LYS A 7 34.642 -0.634 1.339 1.00 11.19 H new ATOM 0 HE2 LYS A 7 35.382 -3.587 1.249 1.00 11.04 H new ATOM 0 HE3 LYS A 7 33.754 -2.943 1.173 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 34.422 -3.389 -1.027 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 34.489 -1.700 -0.867 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 35.920 -2.613 -0.831 1.00 11.42 H new ATOM 113 N ALA A 8 37.453 3.501 1.580 1.00 10.94 N ATOM 114 CA ALA A 8 38.128 4.690 2.078 1.00 11.28 C ATOM 115 C ALA A 8 37.258 5.926 1.899 1.00 11.40 C ATOM 116 O ALA A 8 37.756 7.050 1.881 1.00 11.50 O ATOM 117 CB ALA A 8 39.464 4.871 1.373 1.00 11.58 C ATOM 0 H ALA A 8 37.324 3.480 0.568 1.00 10.94 H new ATOM 0 HA ALA A 8 38.310 4.558 3.145 1.00 11.28 H new ATOM 0 HB1 ALA A 8 39.959 5.764 1.755 1.00 11.58 H new ATOM 0 HB2 ALA A 8 40.094 4.000 1.557 1.00 11.58 H new ATOM 0 HB3 ALA A 8 39.298 4.978 0.301 1.00 11.58 H new ATOM 123 N LYS A 9 35.955 5.715 1.763 1.00 11.60 N ATOM 124 CA LYS A 9 35.017 6.822 1.625 1.00 11.93 C ATOM 125 C LYS A 9 34.500 7.278 2.986 1.00 11.76 C ATOM 126 O LYS A 9 33.750 6.569 3.657 1.00 12.08 O ATOM 127 CB LYS A 9 33.858 6.442 0.686 1.00 12.75 C ATOM 128 CG LYS A 9 33.384 4.997 0.805 1.00 13.65 C ATOM 129 CD LYS A 9 32.216 4.842 1.766 1.00 14.38 C ATOM 130 CE LYS A 9 31.854 3.378 1.951 1.00 15.18 C ATOM 131 NZ LYS A 9 30.640 3.193 2.786 1.00 15.74 N ATOM 0 H LYS A 9 35.525 4.790 1.745 1.00 11.60 H new ATOM 0 HA LYS A 9 35.549 7.662 1.178 1.00 11.93 H new ATOM 0 HB2 LYS A 9 33.015 7.103 0.886 1.00 12.75 H new ATOM 0 HB3 LYS A 9 34.168 6.624 -0.343 1.00 12.75 H new ATOM 0 HG2 LYS A 9 33.091 4.633 -0.179 1.00 13.65 H new ATOM 0 HG3 LYS A 9 34.212 4.373 1.142 1.00 13.65 H new ATOM 0 HD2 LYS A 9 32.473 5.281 2.730 1.00 14.38 H new ATOM 0 HD3 LYS A 9 31.353 5.389 1.386 1.00 14.38 H new ATOM 0 HE2 LYS A 9 31.693 2.921 0.975 1.00 15.18 H new ATOM 0 HE3 LYS A 9 32.692 2.856 2.413 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 30.763 2.361 3.398 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 30.492 4.037 3.375 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 29.814 3.051 2.171 1.00 15.74 H new ATOM 145 N ASP A 10 34.938 8.457 3.404 1.00 11.46 N ATOM 146 CA ASP A 10 34.500 9.027 4.672 1.00 11.51 C ATOM 147 C ASP A 10 33.552 10.194 4.431 1.00 10.95 C ATOM 148 O ASP A 10 32.841 10.617 5.345 1.00 10.81 O ATOM 149 CB ASP A 10 35.693 9.503 5.510 1.00 11.95 C ATOM 150 CG ASP A 10 36.157 10.899 5.135 1.00 12.36 C ATOM 151 OD1 ASP A 10 36.922 11.038 4.161 1.00 12.69 O ATOM 152 OD2 ASP A 10 35.756 11.867 5.819 1.00 12.50 O ATOM 0 H ASP A 10 35.596 9.038 2.885 1.00 11.46 H new ATOM 0 HA ASP A 10 33.979 8.244 5.222 1.00 11.51 H new ATOM 0 HB2 ASP A 10 35.419 9.487 6.565 1.00 11.95 H new ATOM 0 HB3 ASP A 10 36.520 8.804 5.385 1.00 11.95 H new ATOM 157 N PHE A 11 33.554 10.714 3.198 1.00 10.84 N ATOM 158 CA PHE A 11 32.682 11.830 2.825 1.00 10.58 C ATOM 159 C PHE A 11 31.245 11.538 3.232 1.00 9.71 C ATOM 160 O PHE A 11 30.679 12.212 4.097 1.00 9.93 O ATOM 161 CB PHE A 11 32.744 12.090 1.314 1.00 11.21 C ATOM 162 CG PHE A 11 34.074 12.593 0.830 1.00 12.04 C ATOM 163 CD1 PHE A 11 34.467 13.898 1.079 1.00 12.82 C ATOM 164 CD2 PHE A 11 34.926 11.765 0.118 1.00 12.19 C ATOM 165 CE1 PHE A 11 35.687 14.367 0.628 1.00 13.71 C ATOM 166 CE2 PHE A 11 36.147 12.228 -0.334 1.00 13.10 C ATOM 167 CZ PHE A 11 36.528 13.532 -0.079 1.00 13.85 C ATOM 0 H PHE A 11 34.151 10.378 2.442 1.00 10.84 H new ATOM 0 HA PHE A 11 33.032 12.719 3.349 1.00 10.58 H new ATOM 0 HB2 PHE A 11 32.504 11.166 0.788 1.00 11.21 H new ATOM 0 HB3 PHE A 11 31.975 12.816 1.050 1.00 11.21 H new ATOM 0 HD1 PHE A 11 33.813 14.556 1.632 1.00 12.82 H new ATOM 0 HD2 PHE A 11 34.633 10.746 -0.086 1.00 12.19 H new ATOM 0 HE1 PHE A 11 35.982 15.386 0.829 1.00 13.71 H new ATOM 0 HE2 PHE A 11 36.803 11.571 -0.886 1.00 13.10 H new ATOM 0 HZ PHE A 11 37.481 13.896 -0.432 1.00 13.85 H new ATOM 177 N VAL A 12 30.673 10.524 2.609 1.00 8.87 N ATOM 178 CA VAL A 12 29.354 10.038 2.969 1.00 8.10 C ATOM 179 C VAL A 12 29.363 8.516 2.986 1.00 8.03 C ATOM 180 O VAL A 12 30.021 7.884 2.157 1.00 8.27 O ATOM 181 CB VAL A 12 28.256 10.540 1.997 1.00 7.45 C ATOM 182 CG1 VAL A 12 28.038 12.039 2.152 1.00 7.79 C ATOM 183 CG2 VAL A 12 28.606 10.207 0.553 1.00 7.55 C ATOM 0 H VAL A 12 31.109 10.015 1.840 1.00 8.87 H new ATOM 0 HA VAL A 12 29.117 10.429 3.959 1.00 8.10 H new ATOM 0 HB VAL A 12 27.330 10.025 2.253 1.00 7.45 H new ATOM 0 HG11 VAL A 12 27.263 12.367 1.459 1.00 7.79 H new ATOM 0 HG12 VAL A 12 27.728 12.258 3.174 1.00 7.79 H new ATOM 0 HG13 VAL A 12 28.967 12.566 1.934 1.00 7.79 H new ATOM 0 HG21 VAL A 12 27.818 10.571 -0.106 1.00 7.55 H new ATOM 0 HG22 VAL A 12 29.550 10.684 0.288 1.00 7.55 H new ATOM 0 HG23 VAL A 12 28.702 9.127 0.442 1.00 7.55 H new ATOM 193 N ALA A 13 28.664 7.931 3.944 1.00 7.99 N ATOM 194 CA ALA A 13 28.563 6.485 4.028 1.00 8.22 C ATOM 195 C ALA A 13 27.503 5.982 3.062 1.00 7.61 C ATOM 196 O ALA A 13 26.419 5.575 3.480 1.00 7.80 O ATOM 197 CB ALA A 13 28.249 6.046 5.453 1.00 8.91 C ATOM 0 H ALA A 13 28.159 8.435 4.673 1.00 7.99 H new ATOM 0 HA ALA A 13 29.523 6.051 3.750 1.00 8.22 H new ATOM 0 HB1 ALA A 13 28.178 4.959 5.492 1.00 8.91 H new ATOM 0 HB2 ALA A 13 29.043 6.382 6.120 1.00 8.91 H new ATOM 0 HB3 ALA A 13 27.301 6.483 5.768 1.00 8.91 H new ATOM 203 N ASP A 14 27.825 6.050 1.770 1.00 7.15 N ATOM 204 CA ASP A 14 26.899 5.672 0.703 1.00 6.85 C ATOM 205 C ASP A 14 25.625 6.501 0.778 1.00 6.18 C ATOM 206 O ASP A 14 24.655 6.112 1.430 1.00 6.06 O ATOM 207 CB ASP A 14 26.577 4.175 0.745 1.00 7.60 C ATOM 208 CG ASP A 14 27.728 3.329 0.245 1.00 8.14 C ATOM 209 OD1 ASP A 14 28.649 3.044 1.048 1.00 8.32 O ATOM 210 OD2 ASP A 14 27.709 2.938 -0.944 1.00 8.60 O ATOM 0 H ASP A 14 28.734 6.368 1.434 1.00 7.15 H new ATOM 0 HA ASP A 14 27.388 5.878 -0.249 1.00 6.85 H new ATOM 0 HB2 ASP A 14 26.333 3.886 1.767 1.00 7.60 H new ATOM 0 HB3 ASP A 14 25.693 3.978 0.138 1.00 7.60 H new ATOM 215 N LYS A 15 25.652 7.659 0.119 1.00 6.06 N ATOM 216 CA LYS A 15 24.543 8.609 0.156 1.00 5.70 C ATOM 217 C LYS A 15 24.284 9.099 1.580 1.00 5.00 C ATOM 218 O LYS A 15 24.904 10.059 2.040 1.00 5.32 O ATOM 219 CB LYS A 15 23.273 7.989 -0.438 1.00 6.54 C ATOM 220 CG LYS A 15 23.267 7.940 -1.957 1.00 7.17 C ATOM 221 CD LYS A 15 23.035 9.320 -2.550 1.00 7.82 C ATOM 222 CE LYS A 15 21.683 9.870 -2.128 1.00 8.59 C ATOM 223 NZ LYS A 15 21.465 11.260 -2.604 1.00 9.04 N ATOM 0 H LYS A 15 26.440 7.963 -0.453 1.00 6.06 H new ATOM 0 HA LYS A 15 24.823 9.469 -0.452 1.00 5.70 H new ATOM 0 HB2 LYS A 15 23.159 6.977 -0.051 1.00 6.54 H new ATOM 0 HB3 LYS A 15 22.408 8.560 -0.099 1.00 6.54 H new ATOM 0 HG2 LYS A 15 24.217 7.543 -2.314 1.00 7.17 H new ATOM 0 HG3 LYS A 15 22.488 7.259 -2.299 1.00 7.17 H new ATOM 0 HD2 LYS A 15 23.825 9.997 -2.226 1.00 7.82 H new ATOM 0 HD3 LYS A 15 23.087 9.267 -3.637 1.00 7.82 H new ATOM 0 HE2 LYS A 15 20.894 9.227 -2.518 1.00 8.59 H new ATOM 0 HE3 LYS A 15 21.606 9.845 -1.041 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 20.530 11.591 -2.292 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 22.201 11.881 -2.211 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 21.511 11.282 -3.643 1.00 9.04 H new ATOM 237 N LEU A 16 23.382 8.421 2.271 1.00 4.38 N ATOM 238 CA LEU A 16 23.050 8.745 3.653 1.00 3.98 C ATOM 239 C LEU A 16 22.860 7.458 4.437 1.00 3.20 C ATOM 240 O LEU A 16 22.006 7.375 5.318 1.00 3.50 O ATOM 241 CB LEU A 16 21.777 9.599 3.720 1.00 4.41 C ATOM 242 CG LEU A 16 21.936 11.051 3.261 1.00 4.83 C ATOM 243 CD1 LEU A 16 20.589 11.752 3.237 1.00 5.58 C ATOM 244 CD2 LEU A 16 22.899 11.793 4.174 1.00 5.22 C ATOM 0 H LEU A 16 22.859 7.631 1.892 1.00 4.38 H new ATOM 0 HA LEU A 16 23.866 9.321 4.089 1.00 3.98 H new ATOM 0 HB2 LEU A 16 21.009 9.125 3.109 1.00 4.41 H new ATOM 0 HB3 LEU A 16 21.413 9.598 4.747 1.00 4.41 H new ATOM 0 HG LEU A 16 22.344 11.050 2.250 1.00 4.83 H new ATOM 0 HD11 LEU A 16 20.721 12.783 2.908 1.00 5.58 H new ATOM 0 HD12 LEU A 16 19.922 11.234 2.548 1.00 5.58 H new ATOM 0 HD13 LEU A 16 20.156 11.743 4.237 1.00 5.58 H new ATOM 0 HD21 LEU A 16 23.001 12.824 3.834 1.00 5.22 H new ATOM 0 HD22 LEU A 16 22.514 11.783 5.194 1.00 5.22 H new ATOM 0 HD23 LEU A 16 23.873 11.305 4.149 1.00 5.22 H new ATOM 256 N THR A 17 23.667 6.455 4.083 1.00 2.59 N ATOM 257 CA THR A 17 23.602 5.119 4.675 1.00 2.16 C ATOM 258 C THR A 17 22.458 4.315 4.057 1.00 1.94 C ATOM 259 O THR A 17 22.471 3.085 4.059 1.00 2.69 O ATOM 260 CB THR A 17 23.470 5.177 6.215 1.00 2.27 C ATOM 261 OG1 THR A 17 24.497 6.022 6.747 1.00 2.61 O ATOM 262 CG2 THR A 17 23.589 3.792 6.836 1.00 2.60 C ATOM 0 H THR A 17 24.391 6.550 3.370 1.00 2.59 H new ATOM 0 HA THR A 17 24.542 4.613 4.453 1.00 2.16 H new ATOM 0 HB THR A 17 22.485 5.577 6.457 1.00 2.27 H new ATOM 0 HG1 THR A 17 24.415 6.062 7.723 1.00 2.61 H new ATOM 0 HG21 THR A 17 23.492 3.869 7.919 1.00 2.60 H new ATOM 0 HG22 THR A 17 22.800 3.149 6.446 1.00 2.60 H new ATOM 0 HG23 THR A 17 24.561 3.365 6.589 1.00 2.60 H new ATOM 270 N ALA A 18 21.475 5.019 3.515 1.00 1.42 N ATOM 271 CA ALA A 18 20.401 4.383 2.781 1.00 1.18 C ATOM 272 C ALA A 18 20.597 4.593 1.286 1.00 0.99 C ATOM 273 O ALA A 18 21.211 5.572 0.866 1.00 1.68 O ATOM 274 CB ALA A 18 19.054 4.894 3.250 1.00 1.35 C ATOM 0 H ALA A 18 21.403 6.035 3.572 1.00 1.42 H new ATOM 0 HA ALA A 18 20.423 3.311 2.975 1.00 1.18 H new ATOM 0 HB1 ALA A 18 18.262 4.403 2.685 1.00 1.35 H new ATOM 0 HB2 ALA A 18 18.932 4.676 4.311 1.00 1.35 H new ATOM 0 HB3 ALA A 18 18.998 5.971 3.092 1.00 1.35 H new ATOM 280 N ILE A 19 20.062 3.680 0.491 1.00 0.98 N ATOM 281 CA ILE A 19 20.422 3.598 -0.918 1.00 1.09 C ATOM 282 C ILE A 19 19.398 4.265 -1.873 1.00 1.12 C ATOM 283 O ILE A 19 19.752 5.233 -2.550 1.00 1.42 O ATOM 284 CB ILE A 19 20.746 2.122 -1.323 1.00 1.63 C ATOM 285 CG1 ILE A 19 20.361 1.834 -2.784 1.00 2.29 C ATOM 286 CG2 ILE A 19 20.099 1.118 -0.364 1.00 1.55 C ATOM 287 CD1 ILE A 19 20.631 0.409 -3.221 1.00 3.19 C ATOM 0 H ILE A 19 19.379 2.986 0.795 1.00 0.98 H new ATOM 0 HA ILE A 19 21.329 4.190 -1.038 1.00 1.09 H new ATOM 0 HB ILE A 19 21.826 1.998 -1.243 1.00 1.63 H new ATOM 0 HG12 ILE A 19 19.301 2.050 -2.920 1.00 2.29 H new ATOM 0 HG13 ILE A 19 20.911 2.514 -3.435 1.00 2.29 H new ATOM 0 HG21 ILE A 19 20.346 0.104 -0.678 1.00 1.55 H new ATOM 0 HG22 ILE A 19 20.473 1.287 0.646 1.00 1.55 H new ATOM 0 HG23 ILE A 19 19.017 1.248 -0.377 1.00 1.55 H new ATOM 0 HD11 ILE A 19 20.333 0.285 -4.262 1.00 3.19 H new ATOM 0 HD12 ILE A 19 21.694 0.193 -3.120 1.00 3.19 H new ATOM 0 HD13 ILE A 19 20.060 -0.278 -2.596 1.00 3.19 H new ATOM 299 N PRO A 20 18.133 3.788 -1.966 1.00 1.27 N ATOM 300 CA PRO A 20 17.186 4.265 -2.972 1.00 1.56 C ATOM 301 C PRO A 20 16.152 5.260 -2.434 1.00 1.80 C ATOM 302 O PRO A 20 16.457 6.089 -1.572 1.00 2.42 O ATOM 303 CB PRO A 20 16.517 2.956 -3.330 1.00 2.12 C ATOM 304 CG PRO A 20 16.357 2.275 -2.008 1.00 2.16 C ATOM 305 CD PRO A 20 17.510 2.731 -1.152 1.00 1.66 C ATOM 0 HA PRO A 20 17.661 4.814 -3.785 1.00 1.56 H new ATOM 0 HB2 PRO A 20 15.556 3.116 -3.818 1.00 2.12 H new ATOM 0 HB3 PRO A 20 17.128 2.367 -4.014 1.00 2.12 H new ATOM 0 HG2 PRO A 20 15.404 2.538 -1.548 1.00 2.16 H new ATOM 0 HG3 PRO A 20 16.366 1.191 -2.126 1.00 2.16 H new ATOM 0 HD2 PRO A 20 17.171 3.111 -0.188 1.00 1.66 H new ATOM 0 HD3 PRO A 20 18.206 1.918 -0.947 1.00 1.66 H new ATOM 313 N LYS A 21 14.923 5.159 -2.954 1.00 1.78 N ATOM 314 CA LYS A 21 13.827 6.036 -2.555 1.00 2.16 C ATOM 315 C LYS A 21 12.473 5.519 -3.081 1.00 1.84 C ATOM 316 O LYS A 21 11.535 5.357 -2.301 1.00 2.42 O ATOM 317 CB LYS A 21 14.061 7.474 -3.038 1.00 3.10 C ATOM 318 CG LYS A 21 13.054 8.470 -2.484 1.00 4.04 C ATOM 319 CD LYS A 21 12.454 9.340 -3.581 1.00 4.86 C ATOM 320 CE LYS A 21 13.509 10.169 -4.295 1.00 5.68 C ATOM 321 NZ LYS A 21 12.912 11.033 -5.349 1.00 6.38 N ATOM 0 H LYS A 21 14.666 4.469 -3.660 1.00 1.78 H new ATOM 0 HA LYS A 21 13.797 6.035 -1.465 1.00 2.16 H new ATOM 0 HB2 LYS A 21 15.065 7.787 -2.751 1.00 3.10 H new ATOM 0 HB3 LYS A 21 14.020 7.495 -4.127 1.00 3.10 H new ATOM 0 HG2 LYS A 21 12.257 7.933 -1.970 1.00 4.04 H new ATOM 0 HG3 LYS A 21 13.540 9.104 -1.743 1.00 4.04 H new ATOM 0 HD2 LYS A 21 11.940 8.707 -4.305 1.00 4.86 H new ATOM 0 HD3 LYS A 21 11.705 10.003 -3.148 1.00 4.86 H new ATOM 0 HE2 LYS A 21 14.035 10.790 -3.570 1.00 5.68 H new ATOM 0 HE3 LYS A 21 14.249 9.507 -4.744 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 13.663 11.583 -5.813 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 12.432 10.439 -6.054 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 12.224 11.682 -4.917 1.00 6.38 H new ATOM 335 N PRO A 22 12.324 5.294 -4.409 1.00 1.54 N ATOM 336 CA PRO A 22 11.089 4.799 -4.996 1.00 1.96 C ATOM 337 C PRO A 22 11.122 3.299 -5.316 1.00 1.56 C ATOM 338 O PRO A 22 11.581 2.891 -6.386 1.00 2.15 O ATOM 339 CB PRO A 22 11.011 5.606 -6.294 1.00 2.77 C ATOM 340 CG PRO A 22 12.430 6.004 -6.614 1.00 2.68 C ATOM 341 CD PRO A 22 13.301 5.538 -5.469 1.00 1.75 C ATOM 0 HA PRO A 22 10.241 4.913 -4.321 1.00 1.96 H new ATOM 0 HB2 PRO A 22 10.580 5.011 -7.099 1.00 2.77 H new ATOM 0 HB3 PRO A 22 10.376 6.484 -6.172 1.00 2.77 H new ATOM 0 HG2 PRO A 22 12.753 5.551 -7.551 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.506 7.084 -6.739 1.00 2.68 H new ATOM 0 HD2 PRO A 22 13.858 4.636 -5.723 1.00 1.75 H new ATOM 0 HD3 PRO A 22 14.032 6.294 -5.181 1.00 1.75 H new ATOM 349 N GLU A 23 10.607 2.488 -4.402 1.00 0.92 N ATOM 350 CA GLU A 23 10.555 1.067 -4.538 1.00 0.94 C ATOM 351 C GLU A 23 9.116 0.719 -4.276 1.00 0.56 C ATOM 352 O GLU A 23 8.409 1.507 -3.643 1.00 1.14 O ATOM 353 CB GLU A 23 11.474 0.386 -3.521 1.00 1.69 C ATOM 354 CG GLU A 23 12.948 0.417 -3.896 1.00 2.20 C ATOM 355 CD GLU A 23 13.527 1.814 -3.958 1.00 2.88 C ATOM 356 OE1 GLU A 23 13.415 2.552 -2.956 1.00 3.25 O ATOM 357 OE2 GLU A 23 14.093 2.181 -5.005 1.00 3.39 O ATOM 0 H GLU A 23 10.207 2.825 -3.527 1.00 0.92 H new ATOM 0 HA GLU A 23 10.892 0.732 -5.519 1.00 0.94 H new ATOM 0 HB2 GLU A 23 11.347 0.869 -2.552 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.162 -0.652 -3.403 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.512 -0.169 -3.170 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.078 -0.065 -4.865 1.00 2.20 H new ATOM 364 N GLY A 24 8.634 -0.372 -4.802 1.00 0.54 N ATOM 365 CA GLY A 24 7.203 -0.561 -4.728 1.00 0.46 C ATOM 366 C GLY A 24 6.730 -1.683 -3.838 1.00 0.33 C ATOM 367 O GLY A 24 7.519 -2.427 -3.275 1.00 0.39 O ATOM 0 H GLY A 24 9.169 -1.108 -5.262 1.00 0.54 H new ATOM 0 HA2 GLY A 24 6.751 0.368 -4.380 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.827 -0.740 -5.735 1.00 0.46 H new ATOM 371 N SER A 25 5.415 -1.725 -3.692 1.00 0.28 N ATOM 372 CA SER A 25 4.677 -2.814 -3.077 1.00 0.30 C ATOM 373 C SER A 25 3.228 -2.669 -3.512 1.00 0.32 C ATOM 374 O SER A 25 2.286 -3.002 -2.799 1.00 0.39 O ATOM 375 CB SER A 25 4.760 -2.749 -1.568 1.00 0.37 C ATOM 376 OG SER A 25 4.224 -1.531 -1.097 1.00 1.20 O ATOM 0 H SER A 25 4.809 -0.970 -4.012 1.00 0.28 H new ATOM 0 HA SER A 25 5.097 -3.771 -3.387 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.215 -3.586 -1.131 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.798 -2.844 -1.250 1.00 0.37 H new ATOM 0 HG SER A 25 4.257 -0.861 -1.811 1.00 1.20 H new ATOM 382 N VAL A 26 3.075 -2.151 -4.702 1.00 0.28 N ATOM 383 CA VAL A 26 1.785 -1.768 -5.226 1.00 0.30 C ATOM 384 C VAL A 26 1.629 -2.300 -6.635 1.00 0.30 C ATOM 385 O VAL A 26 2.621 -2.573 -7.306 1.00 0.30 O ATOM 386 CB VAL A 26 1.632 -0.228 -5.214 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.344 0.265 -3.807 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.895 0.421 -5.752 1.00 0.88 C ATOM 0 H VAL A 26 3.849 -1.980 -5.344 1.00 0.28 H new ATOM 0 HA VAL A 26 1.006 -2.195 -4.595 1.00 0.30 H new ATOM 0 HB VAL A 26 0.793 0.047 -5.853 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.239 1.350 -3.816 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.420 -0.186 -3.446 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.166 -0.015 -3.148 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.780 1.505 -5.741 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.743 0.139 -5.128 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.070 0.085 -6.774 1.00 0.88 H new ATOM 398 N THR A 27 0.392 -2.515 -7.035 1.00 0.33 N ATOM 399 CA THR A 27 0.061 -2.816 -8.418 1.00 0.36 C ATOM 400 C THR A 27 -1.430 -2.589 -8.671 1.00 0.38 C ATOM 401 O THR A 27 -1.804 -1.974 -9.670 1.00 0.48 O ATOM 402 CB THR A 27 0.491 -4.253 -8.828 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.195 -4.682 -10.015 1.00 0.47 O ATOM 404 CG2 THR A 27 0.247 -5.250 -7.712 1.00 0.39 C ATOM 0 H THR A 27 -0.415 -2.486 -6.412 1.00 0.33 H new ATOM 0 HA THR A 27 0.628 -2.131 -9.048 1.00 0.36 H new ATOM 0 HB THR A 27 1.561 -4.216 -9.031 1.00 0.39 H new ATOM 0 HG1 THR A 27 0.095 -5.588 -10.251 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.560 -6.243 -8.036 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.820 -4.958 -6.832 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.814 -5.267 -7.465 1.00 0.39 H new ATOM 412 N ASP A 28 -2.284 -3.042 -7.752 1.00 0.35 N ATOM 413 CA ASP A 28 -3.726 -2.849 -7.901 1.00 0.42 C ATOM 414 C ASP A 28 -4.446 -3.222 -6.623 1.00 0.35 C ATOM 415 O ASP A 28 -4.040 -4.143 -5.929 1.00 0.37 O ATOM 416 CB ASP A 28 -4.276 -3.721 -9.026 1.00 0.57 C ATOM 417 CG ASP A 28 -5.504 -3.124 -9.689 1.00 1.08 C ATOM 418 OD1 ASP A 28 -6.580 -3.103 -9.060 1.00 1.44 O ATOM 419 OD2 ASP A 28 -5.394 -2.670 -10.849 1.00 1.69 O ATOM 0 H ASP A 28 -2.006 -3.539 -6.906 1.00 0.35 H new ATOM 0 HA ASP A 28 -3.892 -1.797 -8.133 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.500 -3.869 -9.777 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.526 -4.704 -8.628 1.00 0.57 H new ATOM 424 N VAL A 29 -5.511 -2.511 -6.317 1.00 0.39 N ATOM 425 CA VAL A 29 -6.352 -2.861 -5.188 1.00 0.41 C ATOM 426 C VAL A 29 -7.760 -3.167 -5.682 1.00 0.37 C ATOM 427 O VAL A 29 -8.331 -2.411 -6.471 1.00 0.42 O ATOM 428 CB VAL A 29 -6.381 -1.744 -4.129 1.00 0.60 C ATOM 429 CG1 VAL A 29 -7.295 -2.125 -2.978 1.00 1.13 C ATOM 430 CG2 VAL A 29 -4.971 -1.464 -3.627 1.00 1.14 C ATOM 0 H VAL A 29 -5.816 -1.686 -6.834 1.00 0.39 H new ATOM 0 HA VAL A 29 -5.932 -3.746 -4.709 1.00 0.41 H new ATOM 0 HB VAL A 29 -6.774 -0.836 -4.587 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -7.303 -1.324 -2.239 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -8.306 -2.283 -3.353 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -6.933 -3.043 -2.514 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -5.002 -0.672 -2.878 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -4.557 -2.369 -3.182 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -4.343 -1.150 -4.461 1.00 1.14 H new ATOM 440 N ASP A 30 -8.321 -4.270 -5.217 1.00 0.37 N ATOM 441 CA ASP A 30 -9.549 -4.794 -5.795 1.00 0.38 C ATOM 442 C ASP A 30 -10.661 -4.858 -4.757 1.00 0.42 C ATOM 443 O ASP A 30 -10.442 -5.283 -3.621 1.00 0.54 O ATOM 444 CB ASP A 30 -9.289 -6.179 -6.388 1.00 0.51 C ATOM 445 CG ASP A 30 -10.483 -6.724 -7.138 1.00 1.00 C ATOM 446 OD1 ASP A 30 -11.395 -7.272 -6.489 1.00 1.83 O ATOM 447 OD2 ASP A 30 -10.520 -6.600 -8.377 1.00 1.16 O ATOM 0 H ASP A 30 -7.948 -4.820 -4.443 1.00 0.37 H new ATOM 0 HA ASP A 30 -9.874 -4.120 -6.588 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -8.434 -6.127 -7.062 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.022 -6.869 -5.587 1.00 0.51 H new ATOM 452 N LEU A 31 -11.855 -4.454 -5.164 1.00 0.47 N ATOM 453 CA LEU A 31 -12.973 -4.296 -4.248 1.00 0.57 C ATOM 454 C LEU A 31 -13.833 -5.556 -4.191 1.00 0.58 C ATOM 455 O LEU A 31 -14.288 -6.065 -5.218 1.00 0.67 O ATOM 456 CB LEU A 31 -13.815 -3.079 -4.681 1.00 0.71 C ATOM 457 CG LEU A 31 -14.997 -2.689 -3.776 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.223 -3.550 -4.061 1.00 0.94 C ATOM 459 CD2 LEU A 31 -14.607 -2.782 -2.304 1.00 0.86 C ATOM 0 H LEU A 31 -12.075 -4.228 -6.134 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.582 -4.130 -3.244 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.151 -2.218 -4.760 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.204 -3.274 -5.680 1.00 0.71 H new ATOM 0 HG LEU A 31 -15.256 -1.654 -4.000 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -17.040 -3.249 -3.405 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.525 -3.420 -5.100 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.981 -4.598 -3.882 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -15.458 -2.502 -1.684 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -14.309 -3.804 -2.071 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.775 -2.107 -2.105 1.00 0.86 H new ATOM 471 N LYS A 32 -14.036 -6.056 -2.977 1.00 0.56 N ATOM 472 CA LYS A 32 -15.034 -7.080 -2.717 1.00 0.60 C ATOM 473 C LYS A 32 -15.884 -6.647 -1.518 1.00 0.82 C ATOM 474 O LYS A 32 -16.302 -5.492 -1.479 1.00 1.33 O ATOM 475 CB LYS A 32 -14.403 -8.473 -2.536 1.00 0.62 C ATOM 476 CG LYS A 32 -13.103 -8.506 -1.742 1.00 0.65 C ATOM 477 CD LYS A 32 -11.898 -8.290 -2.649 1.00 0.90 C ATOM 478 CE LYS A 32 -11.879 -9.308 -3.779 1.00 1.10 C ATOM 479 NZ LYS A 32 -10.745 -9.101 -4.714 1.00 1.32 N ATOM 0 H LYS A 32 -13.515 -5.763 -2.151 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.686 -7.179 -3.585 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.128 -9.119 -2.041 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.217 -8.899 -3.522 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.125 -7.735 -0.972 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.010 -9.464 -1.231 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -11.926 -7.282 -3.063 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -10.980 -8.370 -2.066 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -11.820 -10.312 -3.358 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -12.817 -9.249 -4.332 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.107 -8.773 -5.632 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -10.098 -8.388 -4.322 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -10.234 -9.998 -4.844 1.00 1.32 H new ATOM 493 N ASP A 33 -16.109 -7.518 -0.528 1.00 0.60 N ATOM 494 CA ASP A 33 -17.065 -7.213 0.548 1.00 0.94 C ATOM 495 C ASP A 33 -17.305 -8.414 1.448 1.00 0.53 C ATOM 496 O ASP A 33 -16.788 -9.503 1.192 1.00 1.46 O ATOM 497 CB ASP A 33 -18.410 -6.750 -0.017 1.00 2.08 C ATOM 498 CG ASP A 33 -19.219 -7.878 -0.628 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.941 -8.267 -1.784 1.00 2.85 O ATOM 500 OD2 ASP A 33 -20.146 -8.374 0.045 1.00 2.32 O ATOM 0 H ASP A 33 -15.652 -8.426 -0.447 1.00 0.60 H new ATOM 0 HA ASP A 33 -16.618 -6.410 1.135 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -18.991 -6.284 0.779 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -18.235 -5.985 -0.774 1.00 2.08 H new ATOM 505 N VAL A 34 -18.091 -8.210 2.506 1.00 0.54 N ATOM 506 CA VAL A 34 -18.475 -9.303 3.385 1.00 1.14 C ATOM 507 C VAL A 34 -19.774 -9.004 4.140 1.00 0.77 C ATOM 508 O VAL A 34 -19.769 -8.383 5.207 1.00 0.92 O ATOM 509 CB VAL A 34 -17.353 -9.675 4.386 1.00 2.31 C ATOM 510 CG1 VAL A 34 -16.937 -8.475 5.213 1.00 2.83 C ATOM 511 CG2 VAL A 34 -17.780 -10.832 5.277 1.00 3.26 C ATOM 0 H VAL A 34 -18.470 -7.301 2.770 1.00 0.54 H new ATOM 0 HA VAL A 34 -18.646 -10.162 2.735 1.00 1.14 H new ATOM 0 HB VAL A 34 -16.486 -9.997 3.810 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -16.148 -8.767 5.906 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -16.568 -7.689 4.554 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -17.795 -8.105 5.774 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -16.975 -11.074 5.971 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -18.670 -10.549 5.839 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -18.002 -11.703 4.661 1.00 3.26 H new ATOM 521 N ASN A 35 -20.887 -9.436 3.552 1.00 1.02 N ATOM 522 CA ASN A 35 -22.206 -9.351 4.150 1.00 1.38 C ATOM 523 C ASN A 35 -22.709 -7.918 4.284 1.00 1.25 C ATOM 524 O ASN A 35 -23.693 -7.562 3.641 1.00 1.86 O ATOM 525 CB ASN A 35 -22.230 -10.031 5.512 1.00 1.73 C ATOM 526 CG ASN A 35 -23.604 -9.949 6.127 1.00 2.46 C ATOM 527 OD1 ASN A 35 -24.473 -10.786 5.876 1.00 3.16 O ATOM 528 ND2 ASN A 35 -23.805 -8.941 6.946 1.00 2.69 N ATOM 0 H ASN A 35 -20.891 -9.864 2.626 1.00 1.02 H new ATOM 0 HA ASN A 35 -22.880 -9.871 3.468 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -21.935 -11.075 5.407 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -21.502 -9.559 6.172 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -24.710 -8.828 7.403 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -23.056 -8.272 7.124 1.00 2.69 H new ATOM 535 N ARG A 36 -21.979 -7.123 5.089 1.00 0.85 N ATOM 536 CA ARG A 36 -22.372 -5.790 5.569 1.00 1.08 C ATOM 537 C ARG A 36 -22.030 -5.632 7.040 1.00 0.99 C ATOM 538 O ARG A 36 -22.536 -4.745 7.729 1.00 1.18 O ATOM 539 CB ARG A 36 -23.848 -5.512 5.388 1.00 1.64 C ATOM 540 CG ARG A 36 -24.105 -4.415 4.381 1.00 2.03 C ATOM 541 CD ARG A 36 -23.465 -4.727 3.036 1.00 2.67 C ATOM 542 NE ARG A 36 -22.623 -3.627 2.584 1.00 3.55 N ATOM 543 CZ ARG A 36 -22.002 -3.584 1.408 1.00 4.51 C ATOM 544 NH1 ARG A 36 -21.961 -4.658 0.627 1.00 4.82 N ATOM 545 NH2 ARG A 36 -21.394 -2.468 1.018 1.00 5.46 N ATOM 0 H ARG A 36 -21.062 -7.406 5.435 1.00 0.85 H new ATOM 0 HA ARG A 36 -21.814 -5.075 4.965 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -24.350 -6.424 5.065 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -24.283 -5.231 6.347 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -25.179 -4.284 4.252 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -23.712 -3.472 4.761 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -22.868 -5.636 3.117 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -24.242 -4.921 2.297 1.00 2.67 H new ATOM 0 HE ARG A 36 -22.501 -2.834 3.214 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -22.408 -5.524 0.927 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -21.483 -4.616 -0.273 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -21.404 -1.645 1.620 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -20.918 -2.435 0.117 1.00 5.46 H new ATOM 559 N ASP A 37 -21.156 -6.493 7.496 1.00 0.82 N ATOM 560 CA ASP A 37 -20.592 -6.394 8.827 1.00 0.91 C ATOM 561 C ASP A 37 -19.393 -5.522 8.677 1.00 0.73 C ATOM 562 O ASP A 37 -19.121 -4.599 9.443 1.00 0.84 O ATOM 563 CB ASP A 37 -20.109 -7.753 9.302 1.00 1.10 C ATOM 564 CG ASP A 37 -21.214 -8.766 9.485 1.00 1.48 C ATOM 565 OD1 ASP A 37 -21.592 -9.436 8.500 1.00 1.80 O ATOM 566 OD2 ASP A 37 -21.720 -8.887 10.612 1.00 1.92 O ATOM 0 H ASP A 37 -20.811 -7.287 6.956 1.00 0.82 H new ATOM 0 HA ASP A 37 -21.328 -6.015 9.536 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -19.388 -8.143 8.584 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -19.582 -7.630 10.248 1.00 1.10 H new ATOM 571 N SER A 38 -18.695 -5.878 7.630 1.00 0.54 N ATOM 572 CA SER A 38 -17.504 -5.234 7.186 1.00 0.48 C ATOM 573 C SER A 38 -17.475 -5.384 5.683 1.00 0.50 C ATOM 574 O SER A 38 -18.404 -5.953 5.108 1.00 0.94 O ATOM 575 CB SER A 38 -16.304 -5.913 7.834 1.00 0.55 C ATOM 576 OG SER A 38 -16.149 -5.507 9.184 1.00 0.76 O ATOM 0 H SER A 38 -18.963 -6.666 7.040 1.00 0.54 H new ATOM 0 HA SER A 38 -17.473 -4.179 7.459 1.00 0.48 H new ATOM 0 HB2 SER A 38 -16.428 -6.995 7.789 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.401 -5.672 7.274 1.00 0.55 H new ATOM 0 HG SER A 38 -15.373 -5.960 9.575 1.00 0.76 H new ATOM 582 N VAL A 39 -16.480 -4.840 5.040 1.00 0.33 N ATOM 583 CA VAL A 39 -16.231 -5.158 3.653 1.00 0.35 C ATOM 584 C VAL A 39 -14.757 -5.510 3.498 1.00 0.31 C ATOM 585 O VAL A 39 -13.965 -5.295 4.417 1.00 0.34 O ATOM 586 CB VAL A 39 -16.703 -4.012 2.715 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.136 -4.133 1.308 1.00 0.86 C ATOM 588 CG2 VAL A 39 -18.222 -4.023 2.652 1.00 0.86 C ATOM 0 H VAL A 39 -15.825 -4.174 5.450 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.818 -6.025 3.349 1.00 0.35 H new ATOM 0 HB VAL A 39 -16.335 -3.073 3.128 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.499 -3.306 0.697 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.047 -4.102 1.351 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.455 -5.077 0.867 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.565 -3.223 1.996 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.563 -4.982 2.263 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -18.629 -3.872 3.652 1.00 0.86 H new ATOM 598 N GLU A 40 -14.386 -6.103 2.390 1.00 0.33 N ATOM 599 CA GLU A 40 -13.050 -6.601 2.248 1.00 0.36 C ATOM 600 C GLU A 40 -12.375 -6.040 1.009 1.00 0.38 C ATOM 601 O GLU A 40 -12.990 -5.902 -0.050 1.00 0.50 O ATOM 602 CB GLU A 40 -13.094 -8.120 2.252 1.00 0.52 C ATOM 603 CG GLU A 40 -12.775 -8.691 3.622 1.00 0.62 C ATOM 604 CD GLU A 40 -13.452 -10.016 3.890 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.219 -10.970 3.124 1.00 1.16 O ATOM 606 OE2 GLU A 40 -14.196 -10.122 4.885 1.00 1.19 O ATOM 0 H GLU A 40 -14.990 -6.250 1.581 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.442 -6.268 3.089 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -14.083 -8.456 1.940 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.382 -8.506 1.523 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -11.696 -8.817 3.713 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -13.078 -7.975 4.386 1.00 0.62 H new ATOM 613 N TYR A 41 -11.107 -5.704 1.164 1.00 0.37 N ATOM 614 CA TYR A 41 -10.337 -5.081 0.092 1.00 0.56 C ATOM 615 C TYR A 41 -9.094 -5.878 -0.168 1.00 0.43 C ATOM 616 O TYR A 41 -8.161 -5.840 0.636 1.00 0.40 O ATOM 617 CB TYR A 41 -9.869 -3.681 0.457 1.00 0.89 C ATOM 618 CG TYR A 41 -10.383 -2.580 -0.439 1.00 0.86 C ATOM 619 CD1 TYR A 41 -10.719 -2.840 -1.759 1.00 1.65 C ATOM 620 CD2 TYR A 41 -10.549 -1.289 0.040 1.00 1.30 C ATOM 621 CE1 TYR A 41 -11.205 -1.842 -2.580 1.00 2.63 C ATOM 622 CE2 TYR A 41 -11.033 -0.286 -0.774 1.00 2.04 C ATOM 623 CZ TYR A 41 -11.295 -0.543 -2.089 1.00 2.72 C ATOM 624 OH TYR A 41 -11.844 0.432 -2.891 1.00 3.73 O ATOM 0 H TYR A 41 -10.582 -5.852 2.026 1.00 0.37 H new ATOM 0 HA TYR A 41 -10.996 -5.040 -0.775 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.175 -3.468 1.481 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -8.779 -3.663 0.440 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -10.599 -3.839 -2.151 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -10.295 -1.066 1.066 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -11.512 -2.067 -3.591 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -11.204 0.701 -0.372 1.00 2.04 H new ATOM 0 HH TYR A 41 -11.985 1.247 -2.365 1.00 3.73 H new ATOM 634 N LEU A 42 -9.052 -6.597 -1.257 1.00 0.41 N ATOM 635 CA LEU A 42 -7.839 -7.309 -1.562 1.00 0.38 C ATOM 636 C LEU A 42 -6.914 -6.427 -2.369 1.00 0.34 C ATOM 637 O LEU A 42 -7.199 -6.079 -3.514 1.00 0.38 O ATOM 638 CB LEU A 42 -8.095 -8.631 -2.270 1.00 0.49 C ATOM 639 CG LEU A 42 -6.880 -9.551 -2.256 1.00 0.55 C ATOM 640 CD1 LEU A 42 -7.297 -10.992 -2.039 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.083 -9.383 -3.530 1.00 0.81 C ATOM 0 H LEU A 42 -9.813 -6.705 -1.927 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.359 -7.560 -0.616 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -8.934 -9.137 -1.793 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -8.386 -8.435 -3.302 1.00 0.49 H new ATOM 0 HG LEU A 42 -6.237 -9.273 -1.421 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -6.413 -11.630 -2.033 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -7.815 -11.081 -1.084 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -7.963 -11.303 -2.844 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -5.218 -10.045 -3.508 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.709 -9.633 -4.387 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -5.747 -8.350 -3.615 1.00 0.81 H new ATOM 653 N ALA A 43 -5.818 -6.050 -1.749 1.00 0.33 N ATOM 654 CA ALA A 43 -4.828 -5.222 -2.394 1.00 0.36 C ATOM 655 C ALA A 43 -3.711 -6.089 -2.930 1.00 0.35 C ATOM 656 O ALA A 43 -3.012 -6.761 -2.173 1.00 0.37 O ATOM 657 CB ALA A 43 -4.279 -4.190 -1.419 1.00 0.42 C ATOM 0 H ALA A 43 -5.590 -6.308 -0.789 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.295 -4.691 -3.223 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.534 -3.574 -1.922 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.092 -3.557 -1.063 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.818 -4.699 -0.572 1.00 0.42 H new ATOM 663 N LYS A 44 -3.551 -6.084 -4.234 1.00 0.38 N ATOM 664 CA LYS A 44 -2.476 -6.819 -4.847 1.00 0.39 C ATOM 665 C LYS A 44 -1.220 -5.968 -4.793 1.00 0.36 C ATOM 666 O LYS A 44 -1.237 -4.778 -5.122 1.00 0.47 O ATOM 667 CB LYS A 44 -2.817 -7.212 -6.286 1.00 0.53 C ATOM 668 CG LYS A 44 -1.727 -8.035 -6.952 1.00 0.95 C ATOM 669 CD LYS A 44 -2.120 -8.477 -8.349 1.00 1.58 C ATOM 670 CE LYS A 44 -3.235 -9.508 -8.318 1.00 1.61 C ATOM 671 NZ LYS A 44 -3.555 -10.009 -9.678 1.00 2.63 N ATOM 0 H LYS A 44 -4.151 -5.580 -4.886 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.314 -7.748 -4.301 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.747 -7.780 -6.291 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.992 -6.309 -6.871 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -0.810 -7.448 -7.002 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -1.511 -8.912 -6.342 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -2.441 -7.611 -8.928 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -1.251 -8.896 -8.856 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -2.941 -10.343 -7.682 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -4.127 -9.067 -7.873 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -4.320 -10.711 -9.618 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -3.859 -9.216 -10.278 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -2.710 -10.452 -10.092 1.00 2.63 H new ATOM 685 N VAL A 45 -0.151 -6.582 -4.350 1.00 0.31 N ATOM 686 CA VAL A 45 1.093 -5.892 -4.095 1.00 0.33 C ATOM 687 C VAL A 45 2.157 -6.305 -5.096 1.00 0.28 C ATOM 688 O VAL A 45 2.210 -7.454 -5.518 1.00 0.30 O ATOM 689 CB VAL A 45 1.576 -6.227 -2.670 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.009 -5.787 -2.435 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.651 -5.601 -1.643 1.00 0.51 C ATOM 0 H VAL A 45 -0.118 -7.582 -4.154 1.00 0.31 H new ATOM 0 HA VAL A 45 0.923 -4.820 -4.193 1.00 0.33 H new ATOM 0 HB VAL A 45 1.551 -7.311 -2.561 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.306 -6.043 -1.418 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.666 -6.292 -3.143 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.086 -4.709 -2.575 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.002 -5.845 -0.640 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.644 -4.519 -1.772 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.358 -5.989 -1.778 1.00 0.51 H new ATOM 701 N SER A 46 2.971 -5.362 -5.517 1.00 0.25 N ATOM 702 CA SER A 46 4.171 -5.693 -6.241 1.00 0.25 C ATOM 703 C SER A 46 5.358 -4.939 -5.651 1.00 0.24 C ATOM 704 O SER A 46 5.560 -3.759 -5.929 1.00 0.26 O ATOM 705 CB SER A 46 3.985 -5.395 -7.722 1.00 0.28 C ATOM 706 OG SER A 46 3.261 -6.434 -8.362 1.00 0.72 O ATOM 0 H SER A 46 2.822 -4.364 -5.369 1.00 0.25 H new ATOM 0 HA SER A 46 4.376 -6.759 -6.144 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.456 -4.450 -7.843 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.958 -5.278 -8.198 1.00 0.28 H new ATOM 0 HG SER A 46 2.792 -6.969 -7.688 1.00 0.72 H new ATOM 712 N VAL A 47 6.124 -5.636 -4.819 1.00 0.25 N ATOM 713 CA VAL A 47 7.236 -5.036 -4.103 1.00 0.28 C ATOM 714 C VAL A 47 8.469 -4.977 -4.987 1.00 0.28 C ATOM 715 O VAL A 47 8.864 -5.975 -5.578 1.00 0.30 O ATOM 716 CB VAL A 47 7.594 -5.819 -2.813 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.764 -5.159 -2.089 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.393 -5.932 -1.883 1.00 1.05 C ATOM 0 H VAL A 47 5.990 -6.628 -4.625 1.00 0.25 H new ATOM 0 HA VAL A 47 6.919 -4.031 -3.825 1.00 0.28 H new ATOM 0 HB VAL A 47 7.889 -6.826 -3.108 1.00 0.41 H new ATOM 0 HG11 VAL A 47 8.999 -5.724 -1.187 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.635 -5.143 -2.744 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.495 -4.138 -1.818 1.00 1.14 H new ATOM 0 HG21 VAL A 47 6.677 -6.486 -0.988 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.056 -4.934 -1.601 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.585 -6.456 -2.394 1.00 1.05 H new ATOM 728 N THR A 48 9.057 -3.799 -5.090 1.00 0.30 N ATOM 729 CA THR A 48 10.280 -3.630 -5.839 1.00 0.31 C ATOM 730 C THR A 48 11.425 -3.410 -4.881 1.00 0.34 C ATOM 731 O THR A 48 11.428 -2.406 -4.181 1.00 0.37 O ATOM 732 CB THR A 48 10.188 -2.420 -6.784 1.00 0.36 C ATOM 733 OG1 THR A 48 8.917 -2.427 -7.442 1.00 0.41 O ATOM 734 CG2 THR A 48 11.311 -2.460 -7.817 1.00 0.41 C ATOM 0 H THR A 48 8.702 -2.944 -4.661 1.00 0.30 H new ATOM 0 HA THR A 48 10.443 -4.529 -6.433 1.00 0.31 H new ATOM 0 HB THR A 48 10.291 -1.505 -6.200 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.572 -1.511 -7.497 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.229 -1.596 -8.477 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.275 -2.438 -7.308 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.232 -3.374 -8.405 1.00 0.41 H new ATOM 742 N ASN A 49 12.364 -4.360 -4.825 1.00 0.38 N ATOM 743 CA ASN A 49 13.550 -4.213 -3.984 1.00 0.44 C ATOM 744 C ASN A 49 14.674 -3.551 -4.772 1.00 0.42 C ATOM 745 O ASN A 49 14.875 -3.850 -5.947 1.00 0.46 O ATOM 746 CB ASN A 49 14.017 -5.560 -3.408 1.00 0.59 C ATOM 747 CG ASN A 49 14.494 -6.565 -4.448 1.00 0.73 C ATOM 748 OD1 ASN A 49 14.034 -6.592 -5.585 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.429 -7.416 -4.051 1.00 0.76 N ATOM 0 H ASN A 49 12.324 -5.234 -5.350 1.00 0.38 H new ATOM 0 HA ASN A 49 13.280 -3.576 -3.141 1.00 0.44 H new ATOM 0 HB2 ASN A 49 14.827 -5.377 -2.702 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.196 -6.003 -2.844 1.00 0.59 H new ATOM 0 HD21 ASN A 49 15.786 -8.119 -4.698 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.791 -7.368 -3.099 1.00 0.76 H new ATOM 756 N PRO A 50 15.421 -2.647 -4.119 1.00 0.46 N ATOM 757 CA PRO A 50 16.390 -1.765 -4.771 1.00 0.51 C ATOM 758 C PRO A 50 17.839 -2.250 -4.745 1.00 0.53 C ATOM 759 O PRO A 50 18.735 -1.523 -5.172 1.00 0.65 O ATOM 760 CB PRO A 50 16.270 -0.511 -3.912 1.00 0.64 C ATOM 761 CG PRO A 50 15.989 -1.018 -2.531 1.00 0.73 C ATOM 762 CD PRO A 50 15.346 -2.373 -2.677 1.00 0.55 C ATOM 0 HA PRO A 50 16.175 -1.664 -5.835 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.188 0.076 -3.939 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.468 0.136 -4.267 1.00 0.64 H new ATOM 0 HG2 PRO A 50 16.910 -1.089 -1.952 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.329 -0.334 -1.997 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.875 -3.130 -2.098 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.314 -2.366 -2.325 1.00 0.55 H new ATOM 770 N TYR A 51 18.086 -3.461 -4.261 1.00 0.53 N ATOM 771 CA TYR A 51 19.459 -3.898 -4.071 1.00 0.68 C ATOM 772 C TYR A 51 19.911 -4.738 -5.262 1.00 0.88 C ATOM 773 O TYR A 51 20.044 -4.205 -6.356 1.00 1.88 O ATOM 774 CB TYR A 51 19.622 -4.647 -2.742 1.00 0.74 C ATOM 775 CG TYR A 51 21.062 -4.735 -2.284 1.00 0.88 C ATOM 776 CD1 TYR A 51 21.719 -3.640 -1.738 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.759 -5.931 -2.391 1.00 1.06 C ATOM 778 CE1 TYR A 51 23.032 -3.736 -1.314 1.00 1.63 C ATOM 779 CE2 TYR A 51 23.069 -6.034 -1.970 1.00 1.36 C ATOM 780 CZ TYR A 51 23.713 -4.856 -1.454 1.00 1.64 C ATOM 781 OH TYR A 51 25.008 -5.040 -1.017 1.00 2.08 O ATOM 0 H TYR A 51 17.372 -4.141 -3.999 1.00 0.53 H new ATOM 0 HA TYR A 51 20.104 -3.021 -4.017 1.00 0.68 H new ATOM 0 HB2 TYR A 51 19.033 -4.146 -1.974 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.218 -5.654 -2.847 1.00 0.74 H new ATOM 0 HD1 TYR A 51 21.197 -2.699 -1.643 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.267 -6.796 -2.811 1.00 1.06 H new ATOM 0 HE1 TYR A 51 23.507 -2.879 -0.861 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.597 -6.974 -2.026 1.00 1.36 H new ATOM 0 HH TYR A 51 25.565 -4.294 -1.322 1.00 2.08 H new ATOM 791 N SER A 52 20.156 -6.033 -5.057 1.00 0.69 N ATOM 792 CA SER A 52 20.472 -6.932 -6.152 1.00 0.66 C ATOM 793 C SER A 52 20.709 -8.354 -5.650 1.00 0.65 C ATOM 794 O SER A 52 21.313 -9.167 -6.345 1.00 0.77 O ATOM 795 CB SER A 52 21.734 -6.439 -6.843 1.00 0.80 C ATOM 796 OG SER A 52 22.813 -6.382 -5.920 1.00 1.51 O ATOM 0 H SER A 52 20.140 -6.477 -4.139 1.00 0.69 H new ATOM 0 HA SER A 52 19.629 -6.945 -6.843 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.988 -7.104 -7.669 1.00 0.80 H new ATOM 0 HB3 SER A 52 21.560 -5.452 -7.271 1.00 0.80 H new ATOM 0 HG SER A 52 22.938 -7.262 -5.508 1.00 1.51 H new ATOM 802 N HIS A 53 20.226 -8.668 -4.454 1.00 0.58 N ATOM 803 CA HIS A 53 20.616 -9.915 -3.797 1.00 0.66 C ATOM 804 C HIS A 53 19.448 -10.605 -3.102 1.00 0.65 C ATOM 805 O HIS A 53 19.669 -11.449 -2.239 1.00 1.08 O ATOM 806 CB HIS A 53 21.720 -9.644 -2.770 1.00 0.74 C ATOM 807 CG HIS A 53 23.100 -9.546 -3.345 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.510 -8.517 -4.169 1.00 1.06 N ATOM 809 CD2 HIS A 53 24.175 -10.357 -3.202 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.769 -8.700 -4.504 1.00 1.43 C ATOM 811 NE2 HIS A 53 25.202 -9.809 -3.932 1.00 1.67 N ATOM 0 H HIS A 53 19.574 -8.089 -3.924 1.00 0.58 H new ATOM 0 HA HIS A 53 20.977 -10.582 -4.580 1.00 0.66 H new ATOM 0 HB2 HIS A 53 21.492 -8.715 -2.248 1.00 0.74 H new ATOM 0 HB3 HIS A 53 21.707 -10.439 -2.025 1.00 0.74 H new ATOM 0 HD2 HIS A 53 24.217 -11.267 -2.621 1.00 1.41 H new ATOM 0 HE1 HIS A 53 25.352 -8.051 -5.141 1.00 1.43 H new ATOM 0 HE2 HIS A 53 26.142 -10.195 -4.018 1.00 1.67 H new ATOM 820 N SER A 54 18.215 -10.269 -3.488 1.00 0.55 N ATOM 821 CA SER A 54 17.030 -10.861 -2.875 1.00 0.51 C ATOM 822 C SER A 54 16.991 -10.629 -1.372 1.00 0.47 C ATOM 823 O SER A 54 17.492 -11.441 -0.621 1.00 0.51 O ATOM 824 CB SER A 54 16.970 -12.374 -3.163 1.00 0.61 C ATOM 825 OG SER A 54 15.886 -12.992 -2.481 1.00 1.39 O ATOM 0 H SER A 54 18.014 -9.590 -4.222 1.00 0.55 H new ATOM 0 HA SER A 54 16.163 -10.370 -3.317 1.00 0.51 H new ATOM 0 HB2 SER A 54 16.867 -12.537 -4.236 1.00 0.61 H new ATOM 0 HB3 SER A 54 17.907 -12.841 -2.858 1.00 0.61 H new ATOM 0 HG SER A 54 15.875 -13.950 -2.685 1.00 1.39 H new ATOM 831 N ILE A 55 16.278 -9.610 -0.912 1.00 0.44 N ATOM 832 CA ILE A 55 16.341 -9.258 0.503 1.00 0.49 C ATOM 833 C ILE A 55 15.569 -10.287 1.290 1.00 0.58 C ATOM 834 O ILE A 55 14.971 -11.153 0.695 1.00 1.03 O ATOM 835 CB ILE A 55 15.733 -7.873 0.792 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.447 -7.659 0.003 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.738 -6.777 0.491 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.754 -6.353 0.318 1.00 0.56 C ATOM 0 H ILE A 55 15.664 -9.025 -1.479 1.00 0.44 H new ATOM 0 HA ILE A 55 17.392 -9.231 0.791 1.00 0.49 H new ATOM 0 HB ILE A 55 15.483 -7.830 1.852 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.675 -7.692 -1.062 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.763 -8.482 0.209 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.291 -5.805 0.701 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.622 -6.912 1.115 1.00 0.48 H new ATOM 0 HG23 ILE A 55 17.025 -6.825 -0.560 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.847 -6.269 -0.280 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.495 -6.325 1.376 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.420 -5.522 0.085 1.00 0.56 H new ATOM 850 N PRO A 56 15.642 -10.278 2.621 1.00 0.35 N ATOM 851 CA PRO A 56 14.952 -11.260 3.429 1.00 0.34 C ATOM 852 C PRO A 56 13.569 -10.822 3.885 1.00 0.30 C ATOM 853 O PRO A 56 12.565 -11.457 3.567 1.00 0.32 O ATOM 854 CB PRO A 56 15.858 -11.409 4.647 1.00 0.37 C ATOM 855 CG PRO A 56 16.856 -10.286 4.585 1.00 0.35 C ATOM 856 CD PRO A 56 16.443 -9.384 3.452 1.00 0.35 C ATOM 0 HA PRO A 56 14.782 -12.175 2.861 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.278 -11.361 5.569 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.362 -12.375 4.638 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.876 -9.737 5.526 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.861 -10.674 4.421 1.00 0.35 H new ATOM 0 HD2 PRO A 56 15.866 -8.528 3.803 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.303 -8.989 2.912 1.00 0.35 H new ATOM 864 N ILE A 57 13.513 -9.749 4.655 1.00 0.29 N ATOM 865 CA ILE A 57 12.292 -9.425 5.368 1.00 0.30 C ATOM 866 C ILE A 57 11.834 -8.008 5.071 1.00 0.27 C ATOM 867 O ILE A 57 12.631 -7.158 4.676 1.00 0.30 O ATOM 868 CB ILE A 57 12.516 -9.637 6.884 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.929 -11.093 7.138 1.00 0.58 C ATOM 870 CG2 ILE A 57 11.275 -9.285 7.696 1.00 0.38 C ATOM 871 CD1 ILE A 57 11.794 -12.087 7.017 1.00 1.23 C ATOM 0 H ILE A 57 14.285 -9.098 4.801 1.00 0.29 H new ATOM 0 HA ILE A 57 11.497 -10.089 5.028 1.00 0.30 H new ATOM 0 HB ILE A 57 13.312 -8.967 7.209 1.00 0.38 H new ATOM 0 HG12 ILE A 57 13.713 -11.365 6.432 1.00 0.58 H new ATOM 0 HG13 ILE A 57 13.359 -11.169 8.137 1.00 0.58 H new ATOM 0 HG21 ILE A 57 11.475 -9.448 8.755 1.00 0.38 H new ATOM 0 HG22 ILE A 57 11.018 -8.239 7.532 1.00 0.38 H new ATOM 0 HG23 ILE A 57 10.444 -9.916 7.382 1.00 0.38 H new ATOM 0 HD11 ILE A 57 12.168 -13.092 7.211 1.00 1.23 H new ATOM 0 HD12 ILE A 57 11.018 -11.843 7.742 1.00 1.23 H new ATOM 0 HD13 ILE A 57 11.377 -12.043 6.011 1.00 1.23 H new ATOM 883 N CYS A 58 10.538 -7.776 5.210 1.00 0.26 N ATOM 884 CA CYS A 58 9.974 -6.471 4.964 1.00 0.24 C ATOM 885 C CYS A 58 8.818 -6.176 5.910 1.00 0.23 C ATOM 886 O CYS A 58 8.424 -6.996 6.733 1.00 0.25 O ATOM 887 CB CYS A 58 9.472 -6.362 3.527 1.00 0.26 C ATOM 888 SG CYS A 58 10.660 -6.905 2.280 1.00 1.15 S ATOM 0 H CYS A 58 9.859 -8.483 5.494 1.00 0.26 H new ATOM 0 HA CYS A 58 10.768 -5.743 5.135 1.00 0.24 H new ATOM 0 HB2 CYS A 58 8.562 -6.954 3.427 1.00 0.26 H new ATOM 0 HB3 CYS A 58 9.202 -5.325 3.327 1.00 0.26 H new ATOM 0 HG CYS A 58 11.831 -7.045 2.828 1.00 1.15 H new ATOM 894 N GLU A 59 8.323 -4.972 5.772 1.00 0.25 N ATOM 895 CA GLU A 59 7.167 -4.511 6.500 1.00 0.27 C ATOM 896 C GLU A 59 6.308 -3.638 5.605 1.00 0.29 C ATOM 897 O GLU A 59 6.740 -2.581 5.143 1.00 0.32 O ATOM 898 CB GLU A 59 7.631 -3.768 7.762 1.00 0.32 C ATOM 899 CG GLU A 59 6.517 -3.187 8.619 1.00 0.39 C ATOM 900 CD GLU A 59 6.158 -1.769 8.229 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.957 -0.859 8.492 1.00 1.04 O ATOM 902 OE2 GLU A 59 5.067 -1.563 7.649 1.00 1.36 O ATOM 0 H GLU A 59 8.717 -4.274 5.142 1.00 0.25 H new ATOM 0 HA GLU A 59 6.553 -5.356 6.812 1.00 0.27 H new ATOM 0 HB2 GLU A 59 8.217 -4.454 8.373 1.00 0.32 H new ATOM 0 HB3 GLU A 59 8.297 -2.959 7.463 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.632 -3.818 8.534 1.00 0.39 H new ATOM 0 HG3 GLU A 59 6.822 -3.205 9.665 1.00 0.39 H new ATOM 909 N ILE A 60 5.116 -4.134 5.323 1.00 0.32 N ATOM 910 CA ILE A 60 4.139 -3.356 4.589 1.00 0.34 C ATOM 911 C ILE A 60 3.049 -2.790 5.496 1.00 0.31 C ATOM 912 O ILE A 60 2.331 -3.510 6.195 1.00 0.36 O ATOM 913 CB ILE A 60 3.538 -4.101 3.365 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.655 -5.625 3.482 1.00 0.33 C ATOM 915 CG2 ILE A 60 4.223 -3.636 2.091 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.568 -6.269 4.302 1.00 1.05 C ATOM 0 H ILE A 60 4.804 -5.068 5.590 1.00 0.32 H new ATOM 0 HA ILE A 60 4.696 -2.513 4.180 1.00 0.34 H new ATOM 0 HB ILE A 60 2.476 -3.858 3.335 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.643 -6.056 2.481 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.621 -5.871 3.923 1.00 0.33 H new ATOM 0 HG21 ILE A 60 3.797 -4.162 1.236 1.00 0.99 H new ATOM 0 HG22 ILE A 60 4.074 -2.563 1.968 1.00 0.99 H new ATOM 0 HG23 ILE A 60 5.290 -3.849 2.153 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.726 -7.347 4.334 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.592 -5.869 5.316 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.598 -6.058 3.851 1.00 1.05 H new ATOM 928 N SER A 61 2.968 -1.474 5.449 1.00 0.26 N ATOM 929 CA SER A 61 2.018 -0.699 6.238 1.00 0.25 C ATOM 930 C SER A 61 1.041 0.002 5.318 1.00 0.24 C ATOM 931 O SER A 61 1.403 0.947 4.627 1.00 0.24 O ATOM 932 CB SER A 61 2.746 0.316 7.122 1.00 0.29 C ATOM 933 OG SER A 61 4.039 0.595 6.614 1.00 0.83 O ATOM 0 H SER A 61 3.567 -0.901 4.854 1.00 0.26 H new ATOM 0 HA SER A 61 1.468 -1.378 6.890 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.166 1.237 7.177 1.00 0.29 H new ATOM 0 HB3 SER A 61 2.826 -0.072 8.138 1.00 0.29 H new ATOM 0 HG SER A 61 4.673 -0.073 6.949 1.00 0.83 H new ATOM 939 N PHE A 62 -0.202 -0.438 5.315 1.00 0.24 N ATOM 940 CA PHE A 62 -1.150 0.014 4.320 1.00 0.25 C ATOM 941 C PHE A 62 -2.248 0.821 4.976 1.00 0.26 C ATOM 942 O PHE A 62 -2.915 0.356 5.891 1.00 0.30 O ATOM 943 CB PHE A 62 -1.739 -1.179 3.548 1.00 0.27 C ATOM 944 CG PHE A 62 -2.102 -2.357 4.415 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.168 -3.339 4.709 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.382 -2.483 4.934 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.504 -4.421 5.499 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.723 -3.563 5.724 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.763 -4.527 6.023 1.00 0.40 C ATOM 0 H PHE A 62 -0.577 -1.106 5.989 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.628 0.652 3.607 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.629 -0.848 3.013 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -1.018 -1.503 2.797 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.166 -3.257 4.315 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.122 -1.726 4.717 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.770 -5.186 5.704 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.728 -3.660 6.108 1.00 0.37 H new ATOM 0 HZ PHE A 62 -3.012 -5.357 6.668 1.00 0.40 H new ATOM 959 N THR A 63 -2.403 2.041 4.519 1.00 0.25 N ATOM 960 CA THR A 63 -3.438 2.919 5.011 1.00 0.27 C ATOM 961 C THR A 63 -4.325 3.358 3.857 1.00 0.25 C ATOM 962 O THR A 63 -3.909 4.122 2.992 1.00 0.27 O ATOM 963 CB THR A 63 -2.841 4.147 5.716 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.890 3.724 6.705 1.00 0.36 O ATOM 965 CG2 THR A 63 -3.931 4.968 6.381 1.00 0.38 C ATOM 0 H THR A 63 -1.815 2.453 3.795 1.00 0.25 H new ATOM 0 HA THR A 63 -4.033 2.372 5.742 1.00 0.27 H new ATOM 0 HB THR A 63 -2.344 4.766 4.969 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.510 4.510 7.151 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.486 5.832 6.874 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.642 5.306 5.628 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.448 4.356 7.120 1.00 0.38 H new ATOM 973 N PHE A 64 -5.543 2.862 3.844 1.00 0.24 N ATOM 974 CA PHE A 64 -6.468 3.146 2.770 1.00 0.24 C ATOM 975 C PHE A 64 -7.427 4.260 3.166 1.00 0.22 C ATOM 976 O PHE A 64 -7.854 4.354 4.315 1.00 0.23 O ATOM 977 CB PHE A 64 -7.262 1.898 2.398 1.00 0.27 C ATOM 978 CG PHE A 64 -6.435 0.791 1.829 1.00 0.43 C ATOM 979 CD1 PHE A 64 -6.146 0.751 0.475 1.00 0.58 C ATOM 980 CD2 PHE A 64 -5.958 -0.220 2.646 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.393 -0.276 -0.050 1.00 0.84 C ATOM 982 CE2 PHE A 64 -5.203 -1.249 2.124 1.00 0.90 C ATOM 983 CZ PHE A 64 -4.919 -1.274 0.775 1.00 0.96 C ATOM 0 H PHE A 64 -5.918 2.255 4.573 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.887 3.468 1.906 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.778 1.531 3.286 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -8.029 2.172 1.674 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -6.514 1.531 -0.174 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -6.180 -0.202 3.703 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -5.174 -0.300 -1.107 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -4.835 -2.033 2.770 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.324 -2.076 0.364 1.00 0.96 H new ATOM 993 N HIS A 65 -7.723 5.119 2.209 1.00 0.24 N ATOM 994 CA HIS A 65 -8.692 6.200 2.367 1.00 0.26 C ATOM 995 C HIS A 65 -9.614 6.169 1.166 1.00 0.24 C ATOM 996 O HIS A 65 -9.185 5.783 0.091 1.00 0.36 O ATOM 997 CB HIS A 65 -8.029 7.586 2.409 1.00 0.42 C ATOM 998 CG HIS A 65 -6.955 7.804 3.442 1.00 0.51 C ATOM 999 ND1 HIS A 65 -6.685 9.048 3.966 1.00 1.02 N ATOM 1000 CD2 HIS A 65 -6.064 6.961 4.019 1.00 0.53 C ATOM 1001 CE1 HIS A 65 -5.680 8.964 4.812 1.00 1.29 C ATOM 1002 NE2 HIS A 65 -5.279 7.710 4.867 1.00 1.02 N ATOM 0 H HIS A 65 -7.294 5.090 1.284 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.217 6.048 3.310 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.599 7.785 1.427 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.810 8.329 2.571 1.00 0.42 H new ATOM 0 HD1 HIS A 65 -7.187 9.905 3.734 1.00 1.02 H new ATOM 0 HD2 HIS A 65 -5.984 5.898 3.846 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -5.255 9.786 5.368 1.00 1.29 H new ATOM 1011 N SER A 66 -10.881 6.500 1.328 1.00 0.22 N ATOM 1012 CA SER A 66 -11.734 6.623 0.163 1.00 0.25 C ATOM 1013 C SER A 66 -12.104 8.072 -0.090 1.00 0.24 C ATOM 1014 O SER A 66 -11.281 8.823 -0.600 1.00 0.30 O ATOM 1015 CB SER A 66 -12.980 5.767 0.288 1.00 0.38 C ATOM 1016 OG SER A 66 -13.818 5.901 -0.845 1.00 1.27 O ATOM 0 H SER A 66 -11.331 6.683 2.225 1.00 0.22 H new ATOM 0 HA SER A 66 -11.167 6.259 -0.693 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.694 4.722 0.409 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.530 6.053 1.185 1.00 0.38 H new ATOM 0 HG SER A 66 -13.745 5.099 -1.403 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.314 8.477 0.317 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.810 9.807 0.007 1.00 0.28 C ATOM 1024 C ALA A 67 -12.834 10.838 0.532 1.00 0.30 C ATOM 1025 O ALA A 67 -12.365 11.704 -0.205 1.00 0.36 O ATOM 1026 CB ALA A 67 -15.188 10.012 0.614 1.00 0.32 C ATOM 0 H ALA A 67 -13.958 7.900 0.858 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.899 9.919 -1.074 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.546 11.013 0.373 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.878 9.272 0.208 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -15.129 9.898 1.696 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.568 10.774 1.827 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.413 11.435 2.378 1.00 0.32 C ATOM 1034 C GLY A 68 -11.188 10.964 3.794 1.00 0.34 C ATOM 1035 O GLY A 68 -10.497 11.607 4.584 1.00 0.39 O ATOM 0 H GLY A 68 -13.138 10.271 2.507 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.534 11.222 1.769 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.557 12.515 2.362 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.792 9.818 4.106 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.762 9.258 5.441 1.00 0.46 C ATOM 1041 C ARG A 69 -10.813 8.069 5.451 1.00 0.52 C ATOM 1042 O ARG A 69 -9.954 7.976 4.583 1.00 1.08 O ATOM 1043 CB ARG A 69 -13.187 8.876 5.837 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.887 8.015 4.810 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.389 8.106 4.969 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.860 9.489 4.900 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.547 10.107 5.860 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.690 9.550 7.054 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -17.051 11.312 5.632 1.00 1.04 N ATOM 0 H ARG A 69 -12.315 9.257 3.433 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.394 9.977 6.173 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -13.161 8.345 6.788 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.768 9.785 5.995 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.603 8.333 3.807 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.567 6.979 4.918 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.873 7.518 4.189 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.680 7.670 5.925 1.00 0.58 H new ATOM 0 HE ARG A 69 -15.647 10.019 4.055 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -16.272 8.639 7.245 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -17.218 10.032 7.782 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.912 11.760 4.726 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.578 11.791 6.362 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.968 7.143 6.376 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.982 6.105 6.537 1.00 0.52 C ATOM 1065 C GLU A 70 -10.599 4.753 6.252 1.00 0.67 C ATOM 1066 O GLU A 70 -11.220 4.144 7.116 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.383 6.152 7.942 1.00 0.66 C ATOM 1068 CG GLU A 70 -8.271 5.143 8.172 1.00 1.35 C ATOM 1069 CD GLU A 70 -7.624 5.310 9.526 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -8.132 4.734 10.511 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -6.605 6.023 9.616 1.00 2.12 O ATOM 0 H GLU A 70 -11.759 7.091 7.018 1.00 0.52 H new ATOM 0 HA GLU A 70 -9.175 6.269 5.823 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.995 7.154 8.128 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -10.175 5.977 8.670 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -8.674 4.134 8.085 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -7.516 5.253 7.394 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.435 4.316 5.016 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.957 3.041 4.561 1.00 0.28 C ATOM 1080 C ILE A 71 -10.436 1.901 5.426 1.00 0.29 C ATOM 1081 O ILE A 71 -11.168 0.972 5.754 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.575 2.810 3.082 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.605 3.439 2.161 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.427 1.341 2.768 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -12.946 2.749 2.210 1.00 0.40 C ATOM 0 H ILE A 71 -9.934 4.838 4.297 1.00 0.28 H new ATOM 0 HA ILE A 71 -12.043 3.063 4.648 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.609 3.288 2.916 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.733 4.487 2.431 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.230 3.417 1.138 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.158 1.218 1.719 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.646 0.912 3.395 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.370 0.830 2.963 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.637 3.247 1.529 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.830 1.707 1.911 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.341 2.794 3.225 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.176 1.993 5.803 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.581 0.959 6.626 1.00 0.36 C ATOM 1099 C GLY A 72 -7.092 1.156 6.769 1.00 0.34 C ATOM 1100 O GLY A 72 -6.521 1.987 6.076 1.00 0.49 O ATOM 0 H GLY A 72 -8.552 2.761 5.557 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.046 0.964 7.612 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.779 -0.018 6.185 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.456 0.415 7.667 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.006 0.446 7.769 1.00 0.35 C ATOM 1106 C LYS A 73 -4.495 -0.698 8.631 1.00 0.39 C ATOM 1107 O LYS A 73 -5.260 -1.330 9.362 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.501 1.785 8.327 1.00 0.44 C ATOM 1109 CG LYS A 73 -4.627 1.925 9.833 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.064 2.103 10.275 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.147 2.330 11.771 1.00 1.26 C ATOM 1112 NZ LYS A 73 -7.501 2.774 12.182 1.00 1.81 N ATOM 0 H LYS A 73 -6.918 -0.209 8.329 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.615 0.331 6.758 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.454 1.909 8.049 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.055 2.595 7.852 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.208 1.041 10.314 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.038 2.779 10.167 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -6.508 2.949 9.750 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.644 1.220 10.005 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -5.891 1.408 12.294 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -5.412 3.079 12.067 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -7.440 3.281 13.088 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -7.894 3.407 11.456 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -8.120 1.945 12.291 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.200 -0.950 8.532 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.563 -1.995 9.305 1.00 0.43 C ATOM 1128 C GLY A 74 -1.118 -2.162 8.897 1.00 0.34 C ATOM 1129 O GLY A 74 -0.699 -1.617 7.872 1.00 0.32 O ATOM 0 H GLY A 74 -2.567 -0.438 7.917 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.620 -1.754 10.366 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.096 -2.935 9.163 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.357 -2.904 9.684 1.00 0.37 N ATOM 1134 CA LYS A 75 1.047 -3.131 9.385 1.00 0.37 C ATOM 1135 C LYS A 75 1.362 -4.613 9.464 1.00 0.39 C ATOM 1136 O LYS A 75 0.996 -5.283 10.431 1.00 0.50 O ATOM 1137 CB LYS A 75 1.951 -2.359 10.353 1.00 0.56 C ATOM 1138 CG LYS A 75 1.753 -0.851 10.311 1.00 0.84 C ATOM 1139 CD LYS A 75 2.788 -0.122 11.157 1.00 0.90 C ATOM 1140 CE LYS A 75 4.200 -0.356 10.639 1.00 1.17 C ATOM 1141 NZ LYS A 75 5.206 0.467 11.360 1.00 1.72 N ATOM 0 H LYS A 75 -0.688 -3.359 10.535 1.00 0.37 H new ATOM 0 HA LYS A 75 1.239 -2.771 8.374 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.766 -2.712 11.368 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.992 -2.586 10.122 1.00 0.56 H new ATOM 0 HG2 LYS A 75 1.817 -0.504 9.280 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.753 -0.605 10.668 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.572 0.946 11.157 1.00 0.90 H new ATOM 0 HD3 LYS A 75 2.718 -0.461 12.191 1.00 0.90 H new ATOM 0 HE2 LYS A 75 4.454 -1.411 10.744 1.00 1.17 H new ATOM 0 HE3 LYS A 75 4.238 -0.123 9.575 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 6.152 0.275 10.974 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 4.981 1.475 11.239 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 5.190 0.227 12.372 1.00 1.72 H new ATOM 1155 N ILE A 76 2.033 -5.127 8.450 1.00 0.35 N ATOM 1156 CA ILE A 76 2.376 -6.536 8.407 1.00 0.39 C ATOM 1157 C ILE A 76 3.836 -6.718 8.003 1.00 0.34 C ATOM 1158 O ILE A 76 4.201 -6.513 6.846 1.00 0.35 O ATOM 1159 CB ILE A 76 1.471 -7.312 7.420 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.003 -7.212 7.830 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.901 -8.773 7.339 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -0.951 -7.886 6.857 1.00 0.73 C ATOM 0 H ILE A 76 2.352 -4.589 7.644 1.00 0.35 H new ATOM 0 HA ILE A 76 2.220 -6.938 9.408 1.00 0.39 H new ATOM 0 HB ILE A 76 1.581 -6.859 6.435 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.128 -7.660 8.816 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.276 -6.161 7.921 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.254 -9.304 6.641 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.933 -8.830 6.993 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.823 -9.230 8.325 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -1.976 -7.775 7.211 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.855 -7.423 5.875 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.705 -8.945 6.784 1.00 0.73 H new ATOM 1174 N PRO A 77 4.704 -7.057 8.961 1.00 0.34 N ATOM 1175 CA PRO A 77 6.085 -7.423 8.669 1.00 0.32 C ATOM 1176 C PRO A 77 6.142 -8.789 7.990 1.00 0.33 C ATOM 1177 O PRO A 77 6.010 -9.826 8.643 1.00 0.44 O ATOM 1178 CB PRO A 77 6.764 -7.462 10.047 1.00 0.40 C ATOM 1179 CG PRO A 77 5.783 -6.850 10.993 1.00 0.57 C ATOM 1180 CD PRO A 77 4.427 -7.095 10.400 1.00 0.42 C ATOM 0 HA PRO A 77 6.573 -6.725 7.989 1.00 0.32 H new ATOM 0 HB2 PRO A 77 7.004 -8.485 10.338 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.701 -6.905 10.039 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.863 -7.300 11.983 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.970 -5.783 11.112 1.00 0.57 H new ATOM 0 HD2 PRO A 77 4.015 -8.056 10.710 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.709 -6.330 10.696 1.00 0.42 H new ATOM 1188 N ASP A 78 6.318 -8.785 6.680 1.00 0.30 N ATOM 1189 CA ASP A 78 6.242 -10.005 5.896 1.00 0.35 C ATOM 1190 C ASP A 78 7.615 -10.342 5.344 1.00 0.32 C ATOM 1191 O ASP A 78 8.389 -9.440 5.032 1.00 0.28 O ATOM 1192 CB ASP A 78 5.231 -9.827 4.756 1.00 0.39 C ATOM 1193 CG ASP A 78 5.102 -11.058 3.880 1.00 0.52 C ATOM 1194 OD1 ASP A 78 4.388 -11.998 4.273 1.00 0.79 O ATOM 1195 OD2 ASP A 78 5.713 -11.083 2.788 1.00 0.52 O ATOM 0 H ASP A 78 6.515 -7.946 6.135 1.00 0.30 H new ATOM 0 HA ASP A 78 5.909 -10.826 6.530 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.256 -9.584 5.178 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.532 -8.980 4.140 1.00 0.39 H new ATOM 1200 N PRO A 79 7.967 -11.636 5.267 1.00 0.39 N ATOM 1201 CA PRO A 79 9.217 -12.071 4.641 1.00 0.40 C ATOM 1202 C PRO A 79 9.269 -11.710 3.161 1.00 0.38 C ATOM 1203 O PRO A 79 9.029 -12.551 2.292 1.00 0.47 O ATOM 1204 CB PRO A 79 9.217 -13.593 4.823 1.00 0.52 C ATOM 1205 CG PRO A 79 8.238 -13.852 5.918 1.00 0.58 C ATOM 1206 CD PRO A 79 7.202 -12.770 5.810 1.00 0.49 C ATOM 0 HA PRO A 79 10.084 -11.586 5.090 1.00 0.40 H new ATOM 0 HB2 PRO A 79 8.924 -14.100 3.904 1.00 0.52 H new ATOM 0 HB3 PRO A 79 10.209 -13.959 5.086 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.785 -14.838 5.812 1.00 0.58 H new ATOM 0 HG3 PRO A 79 8.727 -13.829 6.892 1.00 0.58 H new ATOM 0 HD2 PRO A 79 6.384 -13.058 5.150 1.00 0.49 H new ATOM 0 HD3 PRO A 79 6.762 -12.534 6.779 1.00 0.49 H new ATOM 1214 N GLY A 80 9.570 -10.449 2.885 1.00 0.34 N ATOM 1215 CA GLY A 80 9.627 -9.965 1.525 1.00 0.40 C ATOM 1216 C GLY A 80 10.946 -10.279 0.863 1.00 0.35 C ATOM 1217 O GLY A 80 11.567 -9.417 0.253 1.00 0.40 O ATOM 0 H GLY A 80 9.778 -9.745 3.593 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.817 -10.412 0.948 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.466 -8.887 1.518 1.00 0.40 H new ATOM 1221 N SER A 81 11.379 -11.511 1.014 1.00 0.34 N ATOM 1222 CA SER A 81 12.552 -12.003 0.341 1.00 0.36 C ATOM 1223 C SER A 81 12.235 -12.217 -1.138 1.00 0.37 C ATOM 1224 O SER A 81 11.352 -13.011 -1.470 1.00 0.43 O ATOM 1225 CB SER A 81 13.009 -13.295 1.029 1.00 0.41 C ATOM 1226 OG SER A 81 12.073 -14.344 0.848 1.00 0.62 O ATOM 0 H SER A 81 10.922 -12.200 1.611 1.00 0.34 H new ATOM 0 HA SER A 81 13.367 -11.282 0.399 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.977 -13.598 0.629 1.00 0.41 H new ATOM 0 HB3 SER A 81 13.148 -13.111 2.094 1.00 0.41 H new ATOM 0 HG SER A 81 11.503 -14.144 0.076 1.00 0.62 H new ATOM 1232 N LEU A 82 12.939 -11.514 -2.034 1.00 0.37 N ATOM 1233 CA LEU A 82 12.455 -11.432 -3.425 1.00 0.39 C ATOM 1234 C LEU A 82 13.567 -11.208 -4.434 1.00 0.49 C ATOM 1235 O LEU A 82 14.630 -10.702 -4.090 1.00 0.82 O ATOM 1236 CB LEU A 82 11.415 -10.314 -3.600 1.00 0.36 C ATOM 1237 CG LEU A 82 11.984 -8.898 -3.736 1.00 0.52 C ATOM 1238 CD1 LEU A 82 10.959 -7.954 -4.330 1.00 1.10 C ATOM 1239 CD2 LEU A 82 12.434 -8.382 -2.391 1.00 1.08 C ATOM 0 H LEU A 82 13.806 -11.014 -1.839 1.00 0.37 H new ATOM 0 HA LEU A 82 12.000 -12.403 -3.620 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.818 -10.533 -4.485 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.738 -10.334 -2.746 1.00 0.36 H new ATOM 0 HG LEU A 82 12.841 -8.945 -4.408 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.390 -6.956 -4.415 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.667 -8.309 -5.318 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.082 -7.917 -3.684 1.00 1.10 H new ATOM 0 HD21 LEU A 82 12.836 -7.375 -2.503 1.00 1.08 H new ATOM 0 HD22 LEU A 82 11.585 -8.360 -1.707 1.00 1.08 H new ATOM 0 HD23 LEU A 82 13.206 -9.038 -1.989 1.00 1.08 H new ATOM 1251 N LYS A 83 13.209 -11.468 -5.698 1.00 0.40 N ATOM 1252 CA LYS A 83 14.126 -11.566 -6.841 1.00 0.46 C ATOM 1253 C LYS A 83 15.509 -10.967 -6.594 1.00 0.47 C ATOM 1254 O LYS A 83 16.396 -11.649 -6.078 1.00 0.63 O ATOM 1255 CB LYS A 83 13.482 -10.910 -8.066 1.00 0.52 C ATOM 1256 CG LYS A 83 12.051 -11.366 -8.301 1.00 0.58 C ATOM 1257 CD LYS A 83 11.494 -10.841 -9.610 1.00 0.68 C ATOM 1258 CE LYS A 83 10.021 -11.183 -9.760 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.753 -12.634 -9.573 1.00 1.84 N ATOM 0 H LYS A 83 12.236 -11.622 -5.963 1.00 0.40 H new ATOM 0 HA LYS A 83 14.293 -12.630 -7.009 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.497 -9.827 -7.941 1.00 0.52 H new ATOM 0 HB3 LYS A 83 14.079 -11.137 -8.949 1.00 0.52 H new ATOM 0 HG2 LYS A 83 12.013 -12.455 -8.302 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.423 -11.026 -7.478 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.625 -9.760 -9.656 1.00 0.68 H new ATOM 0 HD3 LYS A 83 12.055 -11.266 -10.443 1.00 0.68 H new ATOM 0 HE2 LYS A 83 9.443 -10.613 -9.033 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.679 -10.878 -10.749 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.784 -12.851 -9.881 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 10.428 -13.187 -10.139 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 9.860 -12.880 -8.568 1.00 1.84 H new ATOM 1273 N ALA A 84 15.673 -9.692 -6.950 1.00 0.47 N ATOM 1274 CA ALA A 84 16.943 -8.996 -6.857 1.00 0.50 C ATOM 1275 C ALA A 84 16.829 -7.732 -7.663 1.00 0.58 C ATOM 1276 O ALA A 84 16.738 -7.805 -8.887 1.00 0.99 O ATOM 1277 CB ALA A 84 18.098 -9.833 -7.391 1.00 0.56 C ATOM 0 H ALA A 84 14.916 -9.114 -7.314 1.00 0.47 H new ATOM 0 HA ALA A 84 17.155 -8.788 -5.808 1.00 0.50 H new ATOM 0 HB1 ALA A 84 19.027 -9.270 -7.301 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.175 -10.756 -6.816 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.920 -10.073 -8.439 1.00 0.56 H new ATOM 1283 N LYS A 85 16.811 -6.587 -6.976 1.00 0.49 N ATOM 1284 CA LYS A 85 16.602 -5.285 -7.613 1.00 0.54 C ATOM 1285 C LYS A 85 15.495 -5.364 -8.665 1.00 0.53 C ATOM 1286 O LYS A 85 15.674 -4.962 -9.815 1.00 0.61 O ATOM 1287 CB LYS A 85 17.910 -4.727 -8.203 1.00 0.65 C ATOM 1288 CG LYS A 85 18.722 -5.742 -8.972 1.00 1.07 C ATOM 1289 CD LYS A 85 19.792 -5.103 -9.828 1.00 1.25 C ATOM 1290 CE LYS A 85 20.630 -6.166 -10.506 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.721 -5.583 -11.324 1.00 1.84 N ATOM 0 H LYS A 85 16.941 -6.537 -5.966 1.00 0.49 H new ATOM 0 HA LYS A 85 16.277 -4.585 -6.843 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.672 -3.893 -8.863 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.520 -4.328 -7.393 1.00 0.65 H new ATOM 0 HG2 LYS A 85 19.188 -6.435 -8.271 1.00 1.07 H new ATOM 0 HG3 LYS A 85 18.057 -6.329 -9.606 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.331 -4.461 -10.578 1.00 1.25 H new ATOM 0 HD3 LYS A 85 20.428 -4.467 -9.212 1.00 1.25 H new ATOM 0 HE2 LYS A 85 21.057 -6.826 -9.751 1.00 1.60 H new ATOM 0 HE3 LYS A 85 19.991 -6.780 -11.141 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 22.268 -6.348 -11.769 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 21.314 -4.974 -12.062 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 22.347 -5.018 -10.715 1.00 1.84 H new ATOM 1305 N ASP A 86 14.349 -5.891 -8.245 1.00 0.48 N ATOM 1306 CA ASP A 86 13.254 -6.170 -9.166 1.00 0.46 C ATOM 1307 C ASP A 86 11.919 -6.108 -8.436 1.00 0.40 C ATOM 1308 O ASP A 86 11.852 -5.662 -7.295 1.00 0.38 O ATOM 1309 CB ASP A 86 13.449 -7.549 -9.804 1.00 0.49 C ATOM 1310 CG ASP A 86 12.782 -7.672 -11.161 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.581 -8.007 -11.216 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.457 -7.429 -12.182 1.00 0.64 O ATOM 0 H ASP A 86 14.155 -6.133 -7.273 1.00 0.48 H new ATOM 0 HA ASP A 86 13.252 -5.414 -9.952 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.516 -7.747 -9.910 1.00 0.49 H new ATOM 0 HB3 ASP A 86 13.048 -8.312 -9.137 1.00 0.49 H new ATOM 1317 N MET A 87 10.869 -6.597 -9.076 1.00 0.39 N ATOM 1318 CA MET A 87 9.520 -6.418 -8.567 1.00 0.35 C ATOM 1319 C MET A 87 8.812 -7.759 -8.417 1.00 0.34 C ATOM 1320 O MET A 87 8.591 -8.474 -9.394 1.00 0.37 O ATOM 1321 CB MET A 87 8.720 -5.496 -9.491 1.00 0.35 C ATOM 1322 CG MET A 87 7.405 -5.024 -8.891 1.00 0.35 C ATOM 1323 SD MET A 87 6.424 -4.028 -10.033 1.00 0.41 S ATOM 1324 CE MET A 87 7.515 -2.629 -10.294 1.00 1.35 C ATOM 0 H MET A 87 10.926 -7.121 -9.949 1.00 0.39 H new ATOM 0 HA MET A 87 9.588 -5.956 -7.582 1.00 0.35 H new ATOM 0 HB2 MET A 87 9.329 -4.627 -9.739 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.516 -6.020 -10.425 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.822 -5.891 -8.581 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.610 -4.441 -7.993 1.00 0.35 H new ATOM 0 HE1 MET A 87 7.102 -1.749 -9.801 1.00 1.35 H new ATOM 0 HE2 MET A 87 8.497 -2.851 -9.877 1.00 1.35 H new ATOM 0 HE3 MET A 87 7.609 -2.436 -11.363 1.00 1.35 H new ATOM 1334 N THR A 88 8.458 -8.078 -7.185 1.00 0.31 N ATOM 1335 CA THR A 88 7.833 -9.345 -6.855 1.00 0.30 C ATOM 1336 C THR A 88 6.345 -9.139 -6.571 1.00 0.27 C ATOM 1337 O THR A 88 5.946 -8.102 -6.039 1.00 0.27 O ATOM 1338 CB THR A 88 8.521 -9.984 -5.627 1.00 0.32 C ATOM 1339 OG1 THR A 88 8.476 -11.413 -5.725 1.00 0.77 O ATOM 1340 CG2 THR A 88 7.862 -9.540 -4.326 1.00 0.54 C ATOM 0 H THR A 88 8.597 -7.463 -6.383 1.00 0.31 H new ATOM 0 HA THR A 88 7.943 -10.017 -7.706 1.00 0.30 H new ATOM 0 HB THR A 88 9.559 -9.650 -5.616 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.916 -11.808 -4.944 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.370 -10.008 -3.483 1.00 0.54 H new ATOM 0 HG22 THR A 88 7.930 -8.456 -4.235 1.00 0.54 H new ATOM 0 HG23 THR A 88 6.814 -9.839 -4.329 1.00 0.54 H new ATOM 1348 N ALA A 89 5.521 -10.101 -6.950 1.00 0.27 N ATOM 1349 CA ALA A 89 4.091 -9.999 -6.706 1.00 0.28 C ATOM 1350 C ALA A 89 3.731 -10.554 -5.326 1.00 0.29 C ATOM 1351 O ALA A 89 4.115 -11.665 -4.965 1.00 0.48 O ATOM 1352 CB ALA A 89 3.309 -10.696 -7.803 1.00 0.31 C ATOM 0 H ALA A 89 5.814 -10.955 -7.424 1.00 0.27 H new ATOM 0 HA ALA A 89 3.816 -8.944 -6.719 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.241 -10.608 -7.601 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.536 -10.232 -8.763 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.586 -11.750 -7.834 1.00 0.31 H new ATOM 1358 N LEU A 90 2.994 -9.758 -4.569 1.00 0.27 N ATOM 1359 CA LEU A 90 2.614 -10.073 -3.197 1.00 0.30 C ATOM 1360 C LEU A 90 1.128 -9.743 -3.023 1.00 0.29 C ATOM 1361 O LEU A 90 0.513 -9.206 -3.945 1.00 0.32 O ATOM 1362 CB LEU A 90 3.503 -9.258 -2.240 1.00 0.35 C ATOM 1363 CG LEU A 90 3.288 -9.475 -0.741 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.592 -9.871 -0.070 1.00 0.77 C ATOM 1365 CD2 LEU A 90 2.730 -8.212 -0.101 1.00 0.72 C ATOM 0 H LEU A 90 2.636 -8.860 -4.893 1.00 0.27 H new ATOM 0 HA LEU A 90 2.759 -11.129 -2.971 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.544 -9.484 -2.469 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.352 -8.200 -2.455 1.00 0.35 H new ATOM 0 HG LEU A 90 2.569 -10.283 -0.607 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.422 -10.022 0.996 1.00 0.77 H new ATOM 0 HD12 LEU A 90 4.963 -10.796 -0.512 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.329 -9.080 -0.211 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.582 -8.380 0.966 1.00 0.72 H new ATOM 0 HD22 LEU A 90 3.432 -7.391 -0.245 1.00 0.72 H new ATOM 0 HD23 LEU A 90 1.776 -7.960 -0.565 1.00 0.72 H new ATOM 1377 N ASP A 91 0.533 -10.061 -1.879 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.897 -9.821 -1.699 1.00 0.43 C ATOM 1379 C ASP A 91 -1.227 -9.366 -0.283 1.00 0.43 C ATOM 1380 O ASP A 91 -0.654 -9.858 0.697 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.717 -11.072 -2.053 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.533 -12.214 -1.070 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -0.510 -12.923 -1.158 1.00 1.81 O ATOM 1384 OD2 ASP A 91 -2.408 -12.407 -0.200 1.00 1.67 O ATOM 0 H ASP A 91 1.005 -10.477 -1.076 1.00 0.35 H new ATOM 0 HA ASP A 91 -1.168 -9.016 -2.382 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -2.773 -10.805 -2.094 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -1.435 -11.412 -3.050 1.00 0.63 H new ATOM 1389 N ILE A 92 -2.134 -8.404 -0.192 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.694 -7.968 1.078 1.00 0.38 C ATOM 1391 C ILE A 92 -4.142 -8.431 1.160 1.00 0.38 C ATOM 1392 O ILE A 92 -4.965 -7.984 0.366 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.647 -6.430 1.241 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -1.212 -5.912 1.117 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.251 -6.009 2.574 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.240 -6.532 2.099 1.00 0.65 C ATOM 0 H ILE A 92 -2.503 -7.903 -1.000 1.00 0.39 H new ATOM 0 HA ILE A 92 -2.094 -8.405 1.877 1.00 0.38 H new ATOM 0 HB ILE A 92 -3.240 -5.989 0.440 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.856 -6.100 0.104 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -1.214 -4.831 1.259 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -3.207 -4.924 2.667 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.290 -6.336 2.622 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.689 -6.466 3.389 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.753 -6.110 1.944 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.568 -6.322 3.117 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.204 -7.610 1.944 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.440 -9.322 2.132 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.732 -10.001 2.297 1.00 0.55 C ATOM 1410 C PRO A 93 -6.953 -9.229 1.789 1.00 0.61 C ATOM 1411 O PRO A 93 -7.218 -9.222 0.601 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.789 -10.199 3.806 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.374 -10.463 4.192 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.503 -9.748 3.183 1.00 0.52 C ATOM 0 HA PRO A 93 -5.781 -10.912 1.701 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -6.181 -9.315 4.309 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.438 -11.033 4.074 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -4.175 -10.100 5.200 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -4.167 -11.533 4.192 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.993 -8.895 3.631 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.732 -10.407 2.785 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.718 -8.622 2.690 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.953 -7.938 2.310 1.00 0.34 C ATOM 1424 C VAL A 94 -9.454 -7.014 3.434 1.00 0.34 C ATOM 1425 O VAL A 94 -10.178 -7.455 4.300 1.00 0.36 O ATOM 1426 CB VAL A 94 -10.072 -8.959 1.973 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -10.149 -9.242 0.481 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -9.879 -10.262 2.742 1.00 0.46 C ATOM 0 H VAL A 94 -7.507 -8.589 3.687 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.723 -7.339 1.429 1.00 0.34 H new ATOM 0 HB VAL A 94 -11.015 -8.507 2.280 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.945 -9.961 0.288 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -10.359 -8.316 -0.055 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -9.199 -9.652 0.139 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.678 -10.958 2.485 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -8.917 -10.701 2.478 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -9.904 -10.060 3.813 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.132 -5.724 3.410 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.457 -4.871 4.565 1.00 0.35 C ATOM 1440 C VAL A 95 -10.216 -3.574 4.224 1.00 0.36 C ATOM 1441 O VAL A 95 -9.643 -2.640 3.663 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.173 -4.520 5.348 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.178 -3.796 4.451 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.495 -3.689 6.582 1.00 0.45 C ATOM 0 H VAL A 95 -8.663 -5.252 2.637 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.138 -5.467 5.172 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.716 -5.451 5.683 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.280 -3.558 5.022 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.914 -4.436 3.610 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.627 -2.875 4.079 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.573 -3.456 7.115 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -8.983 -2.763 6.280 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.160 -4.252 7.237 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.519 -3.527 4.505 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.219 -2.248 4.603 1.00 0.34 C ATOM 1456 C VAL A 96 -13.452 -2.355 5.507 1.00 0.36 C ATOM 1457 O VAL A 96 -14.500 -2.842 5.082 1.00 0.47 O ATOM 1458 CB VAL A 96 -12.578 -1.646 3.225 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.151 -2.696 2.288 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -13.544 -0.478 3.381 1.00 1.07 C ATOM 0 H VAL A 96 -12.103 -4.348 4.666 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.520 -1.551 5.065 1.00 0.34 H new ATOM 0 HB VAL A 96 -11.656 -1.274 2.779 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -13.391 -2.236 1.330 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -12.417 -3.488 2.137 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -14.056 -3.118 2.725 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.783 -0.070 2.399 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -14.459 -0.824 3.862 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -13.082 0.297 3.993 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.349 -1.923 6.773 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.482 -1.955 7.698 1.00 0.36 C ATOM 1472 C PRO A 97 -15.714 -1.289 7.098 1.00 0.33 C ATOM 1473 O PRO A 97 -15.626 -0.206 6.514 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.979 -1.190 8.920 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.496 -1.325 8.862 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.138 -1.370 7.402 1.00 0.36 C ATOM 0 HA PRO A 97 -14.795 -2.971 7.937 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.284 -0.144 8.886 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.380 -1.609 9.843 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.009 -0.485 9.357 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.167 -2.230 9.372 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -11.901 -0.379 7.015 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.267 -2.000 7.221 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.859 -1.949 7.247 1.00 0.35 N ATOM 1485 CA TYR A 98 -18.093 -1.529 6.588 1.00 0.37 C ATOM 1486 C TYR A 98 -18.436 -0.080 6.909 1.00 0.36 C ATOM 1487 O TYR A 98 -18.920 0.650 6.047 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.264 -2.438 6.986 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.600 -1.923 6.504 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -20.890 -1.874 5.149 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.563 -1.471 7.398 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -22.098 -1.390 4.698 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -22.778 -0.987 6.951 1.00 1.06 C ATOM 1494 CZ TYR A 98 -23.038 -0.950 5.598 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.240 -0.458 5.138 1.00 1.31 O ATOM 0 H TYR A 98 -16.958 -2.784 7.824 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.926 -1.612 5.514 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.097 -3.436 6.580 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -19.288 -2.536 8.071 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.157 -2.221 4.436 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -21.359 -1.498 8.458 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.306 -1.356 3.639 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.518 -0.640 7.657 1.00 1.06 H new ATOM 0 HH TYR A 98 -24.075 0.199 4.430 1.00 1.31 H new ATOM 1505 N SER A 99 -18.167 0.334 8.141 1.00 0.37 N ATOM 1506 CA SER A 99 -18.495 1.678 8.593 1.00 0.41 C ATOM 1507 C SER A 99 -17.911 2.743 7.665 1.00 0.38 C ATOM 1508 O SER A 99 -18.490 3.815 7.490 1.00 0.39 O ATOM 1509 CB SER A 99 -17.973 1.883 10.014 1.00 0.50 C ATOM 1510 OG SER A 99 -18.396 0.830 10.864 1.00 1.20 O ATOM 0 H SER A 99 -17.719 -0.248 8.849 1.00 0.37 H new ATOM 0 HA SER A 99 -19.580 1.784 8.579 1.00 0.41 H new ATOM 0 HB2 SER A 99 -16.884 1.932 10.002 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.331 2.836 10.403 1.00 0.50 H new ATOM 0 HG SER A 99 -18.049 0.980 11.768 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.775 2.445 7.053 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.107 3.430 6.223 1.00 0.37 C ATOM 1518 C ILE A 100 -16.802 3.568 4.873 1.00 0.34 C ATOM 1519 O ILE A 100 -17.211 4.668 4.493 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.635 3.071 5.984 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.986 2.526 7.265 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.898 4.300 5.487 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.062 3.463 8.453 1.00 0.51 C ATOM 0 H ILE A 100 -16.304 1.543 7.115 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.157 4.376 6.763 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.577 2.286 5.230 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.467 1.584 7.529 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.939 2.303 7.060 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.851 4.052 5.315 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.348 4.642 4.555 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.965 5.091 6.234 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.580 2.999 9.314 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.554 4.397 8.213 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.106 3.668 8.689 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.932 2.441 4.162 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.689 2.397 2.899 1.00 0.34 C ATOM 1537 C LEU A 101 -19.093 2.942 3.100 1.00 0.34 C ATOM 1538 O LEU A 101 -19.682 3.533 2.201 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.762 0.977 2.333 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.465 0.436 1.731 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.713 -0.916 1.099 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.901 1.394 0.695 1.00 1.00 C ATOM 0 H LEU A 101 -16.524 1.547 4.437 1.00 0.33 H new ATOM 0 HA LEU A 101 -17.158 3.022 2.181 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -18.080 0.304 3.129 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.536 0.951 1.566 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.735 0.333 2.534 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.784 -1.294 0.673 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -17.074 -1.611 1.857 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.460 -0.818 0.311 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.979 0.983 0.284 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.626 1.531 -0.107 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.693 2.356 1.164 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.564 2.792 4.315 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.887 3.253 4.684 1.00 0.36 C ATOM 1556 C PHE A 102 -20.955 4.771 4.518 1.00 0.35 C ATOM 1557 O PHE A 102 -21.923 5.310 3.993 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.216 2.839 6.120 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.572 3.275 6.595 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.723 2.794 5.993 1.00 0.74 C ATOM 1561 CD2 PHE A 102 -22.694 4.164 7.648 1.00 0.80 C ATOM 1562 CE1 PHE A 102 -24.971 3.193 6.432 1.00 0.90 C ATOM 1563 CE2 PHE A 102 -23.939 4.567 8.095 1.00 0.96 C ATOM 1564 CZ PHE A 102 -25.080 4.080 7.485 1.00 0.94 C ATOM 0 H PHE A 102 -19.046 2.350 5.074 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.629 2.794 4.031 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -21.149 1.754 6.197 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.460 3.253 6.787 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -23.644 2.099 5.170 1.00 0.74 H new ATOM 0 HD2 PHE A 102 -21.806 4.548 8.127 1.00 0.80 H new ATOM 0 HE1 PHE A 102 -25.860 2.812 5.952 1.00 0.90 H new ATOM 0 HE2 PHE A 102 -24.020 5.261 8.919 1.00 0.96 H new ATOM 0 HZ PHE A 102 -26.054 4.392 7.831 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.902 5.457 4.943 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.841 6.911 4.832 1.00 0.38 C ATOM 1576 C ASN A 103 -19.582 7.369 3.399 1.00 0.36 C ATOM 1577 O ASN A 103 -20.374 8.108 2.825 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.739 7.457 5.732 1.00 0.43 C ATOM 1579 CG ASN A 103 -19.144 7.528 7.189 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.654 8.548 7.651 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.926 6.451 7.923 1.00 0.49 N ATOM 0 H ASN A 103 -19.078 5.031 5.368 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.812 7.297 5.143 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.855 6.827 5.637 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.459 8.453 5.390 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.183 6.446 8.910 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.501 5.625 7.502 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.470 6.921 2.827 1.00 0.36 N ATOM 1589 CA LEU A 104 -18.082 7.324 1.472 1.00 0.39 C ATOM 1590 C LEU A 104 -19.104 6.928 0.394 1.00 0.37 C ATOM 1591 O LEU A 104 -19.468 7.755 -0.432 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.720 6.736 1.141 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.651 5.220 1.223 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.644 4.607 -0.166 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.440 4.800 2.022 1.00 0.65 C ATOM 0 H LEU A 104 -17.818 6.278 3.277 1.00 0.36 H new ATOM 0 HA LEU A 104 -18.042 8.413 1.466 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.440 7.046 0.134 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.981 7.158 1.822 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.539 4.852 1.736 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.594 3.521 -0.084 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.555 4.890 -0.693 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.778 4.969 -0.719 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.399 3.712 2.075 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.538 5.174 1.539 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.509 5.210 3.029 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.556 5.674 0.384 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.519 5.222 -0.625 1.00 0.38 C ATOM 1609 C ALA A 105 -21.843 5.934 -0.419 1.00 0.37 C ATOM 1610 O ALA A 105 -22.633 6.105 -1.336 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.704 3.713 -0.583 1.00 0.43 C ATOM 0 H ALA A 105 -19.276 4.958 1.055 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.128 5.471 -1.612 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.424 3.413 -1.344 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -19.749 3.224 -0.775 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.071 3.419 0.400 1.00 0.43 H new ATOM 1617 N ARG A 106 -22.056 6.344 0.808 1.00 0.36 N ATOM 1618 CA ARG A 106 -23.201 7.171 1.118 1.00 0.40 C ATOM 1619 C ARG A 106 -23.051 8.550 0.481 1.00 0.38 C ATOM 1620 O ARG A 106 -23.958 9.024 -0.184 1.00 0.40 O ATOM 1621 CB ARG A 106 -23.402 7.296 2.613 1.00 0.48 C ATOM 1622 CG ARG A 106 -24.288 8.457 3.017 1.00 0.53 C ATOM 1623 CD ARG A 106 -24.533 8.448 4.513 1.00 0.73 C ATOM 1624 NE ARG A 106 -23.433 7.798 5.220 1.00 0.91 N ATOM 1625 CZ ARG A 106 -23.180 7.949 6.512 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -23.869 8.816 7.241 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -22.210 7.244 7.068 1.00 1.81 N ATOM 0 H ARG A 106 -21.458 6.122 1.604 1.00 0.36 H new ATOM 0 HA ARG A 106 -24.085 6.688 0.702 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.837 6.371 2.990 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -22.430 7.409 3.093 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.820 9.397 2.726 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -25.239 8.397 2.487 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -24.647 9.471 4.872 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -25.466 7.928 4.729 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.818 7.187 4.683 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -24.603 9.376 6.808 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -23.665 8.923 8.235 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.665 6.592 6.503 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -22.006 7.352 8.062 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.894 9.174 0.664 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.690 10.549 0.207 1.00 0.41 C ATOM 1643 C ASP A 107 -21.355 10.618 -1.286 1.00 0.38 C ATOM 1644 O ASP A 107 -22.051 11.267 -2.079 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.550 11.170 1.019 1.00 0.46 C ATOM 1646 CG ASP A 107 -20.244 12.598 0.622 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -21.014 13.501 1.013 1.00 0.80 O ATOM 1648 OD2 ASP A 107 -19.216 12.823 -0.051 1.00 0.68 O ATOM 0 H ASP A 107 -21.085 8.755 1.123 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.618 11.100 0.356 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.809 11.142 2.077 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.652 10.565 0.894 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.337 9.890 -1.694 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.903 9.950 -3.073 1.00 0.33 C ATOM 1655 C VAL A 108 -20.688 8.950 -3.912 1.00 0.32 C ATOM 1656 O VAL A 108 -20.819 9.114 -5.117 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.390 9.691 -3.227 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.907 10.202 -4.568 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.591 10.340 -2.111 1.00 0.88 C ATOM 0 H VAL A 108 -19.801 9.258 -1.100 1.00 0.34 H new ATOM 0 HA VAL A 108 -20.096 10.963 -3.427 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.234 8.614 -3.168 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.838 10.014 -4.665 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.440 9.687 -5.367 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -18.095 11.273 -4.638 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.530 10.134 -2.256 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.757 11.417 -2.124 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.911 9.935 -1.151 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.180 7.898 -3.263 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.094 6.977 -3.924 1.00 0.30 C ATOM 1671 C GLY A 109 -23.459 7.595 -4.106 1.00 0.33 C ATOM 1672 O GLY A 109 -24.267 7.139 -4.917 1.00 0.38 O ATOM 0 H GLY A 109 -20.964 7.666 -2.294 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.689 6.693 -4.895 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.182 6.063 -3.336 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.709 8.609 -3.293 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.819 9.514 -3.530 1.00 0.46 C ATOM 1678 C VAL A 110 -24.720 9.958 -4.983 1.00 0.47 C ATOM 1679 O VAL A 110 -25.702 9.932 -5.726 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.816 10.729 -2.569 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.869 12.056 -3.310 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.977 10.634 -1.589 1.00 0.78 C ATOM 0 H VAL A 110 -23.157 8.825 -2.463 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.761 9.001 -3.337 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.874 10.699 -2.022 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.865 12.875 -2.591 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -24.001 12.143 -3.964 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.779 12.103 -3.908 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.961 11.495 -0.921 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.918 10.620 -2.140 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.885 9.719 -1.004 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.513 10.370 -5.374 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.192 10.499 -6.796 1.00 0.52 C ATOM 1694 C ASP A 111 -23.123 9.101 -7.451 1.00 0.59 C ATOM 1695 O ASP A 111 -24.157 8.571 -7.863 1.00 1.05 O ATOM 1696 CB ASP A 111 -21.894 11.307 -6.984 1.00 0.60 C ATOM 1697 CG ASP A 111 -21.607 11.669 -8.427 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -22.513 12.180 -9.112 1.00 1.87 O ATOM 1699 OD2 ASP A 111 -20.453 11.484 -8.868 1.00 1.86 O ATOM 0 H ASP A 111 -22.754 10.616 -4.739 1.00 0.45 H new ATOM 0 HA ASP A 111 -23.983 11.054 -7.300 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.957 12.222 -6.395 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.057 10.731 -6.590 1.00 0.60 H new ATOM 1704 N TRP A 112 -21.923 8.500 -7.530 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.756 7.115 -8.024 1.00 0.45 C ATOM 1706 C TRP A 112 -20.282 6.682 -8.050 1.00 0.42 C ATOM 1707 O TRP A 112 -19.944 5.604 -7.571 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.402 6.898 -9.413 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.946 7.839 -10.493 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.812 9.188 -10.400 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.608 7.497 -11.841 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.386 9.709 -11.588 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -21.253 8.694 -12.495 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -21.554 6.299 -12.554 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.857 8.724 -13.831 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -21.165 6.329 -13.880 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -20.817 7.535 -14.506 1.00 1.17 C ATOM 0 H TRP A 112 -21.049 8.951 -7.258 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.284 6.483 -7.310 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.197 5.877 -9.734 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.483 6.988 -9.310 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -22.014 9.767 -9.511 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -21.198 10.695 -11.770 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.812 5.364 -12.078 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -20.591 9.652 -14.315 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -21.128 5.408 -14.444 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -20.511 7.525 -15.542 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.415 7.519 -8.605 1.00 0.42 N ATOM 1729 CA ASP A 113 -17.979 7.207 -8.637 1.00 0.42 C ATOM 1730 C ASP A 113 -17.289 7.811 -7.427 1.00 0.40 C ATOM 1731 O ASP A 113 -17.372 9.017 -7.210 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.289 7.755 -9.896 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.694 7.068 -11.186 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -17.360 5.879 -11.350 1.00 1.61 O ATOM 1735 OD2 ASP A 113 -18.386 7.694 -12.018 1.00 2.15 O ATOM 0 H ASP A 113 -19.669 8.408 -9.035 1.00 0.42 H new ATOM 0 HA ASP A 113 -17.896 6.120 -8.636 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -17.509 8.819 -9.981 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -16.210 7.662 -9.773 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.600 6.979 -6.647 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.904 7.452 -5.451 1.00 0.32 C ATOM 1742 C ILE A 114 -14.407 7.342 -5.679 1.00 0.32 C ATOM 1743 O ILE A 114 -13.953 6.528 -6.487 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.280 6.670 -4.145 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.788 6.440 -4.046 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.783 7.409 -2.910 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.267 5.245 -4.841 1.00 0.38 C ATOM 0 H ILE A 114 -16.509 5.978 -6.821 1.00 0.32 H new ATOM 0 HA ILE A 114 -16.216 8.485 -5.295 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.790 5.698 -4.195 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -18.059 6.303 -2.999 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -18.308 7.332 -4.396 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -16.055 6.848 -2.016 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.699 7.511 -2.958 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -16.239 8.398 -2.870 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.346 5.140 -4.726 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -18.027 5.389 -5.894 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.774 4.344 -4.476 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.651 8.166 -4.984 1.00 0.35 N ATOM 1760 CA ASP A 115 -12.207 8.133 -5.086 1.00 0.38 C ATOM 1761 C ASP A 115 -11.646 7.335 -3.917 1.00 0.34 C ATOM 1762 O ASP A 115 -12.296 7.223 -2.876 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.642 9.558 -5.118 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.282 10.118 -3.755 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.194 10.593 -3.047 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.098 10.044 -3.374 1.00 1.36 O ATOM 0 H ASP A 115 -14.014 8.869 -4.340 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.911 7.646 -6.015 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.753 9.570 -5.749 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -12.374 10.216 -5.586 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.481 6.731 -4.103 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.848 5.939 -3.057 1.00 0.37 C ATOM 1773 C TYR A 116 -8.344 6.198 -3.082 1.00 0.40 C ATOM 1774 O TYR A 116 -7.816 6.692 -4.076 1.00 0.62 O ATOM 1775 CB TYR A 116 -10.107 4.432 -3.241 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.558 4.017 -3.131 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.439 4.239 -4.182 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -12.049 3.417 -1.979 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.766 3.872 -4.088 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.376 3.046 -1.880 1.00 0.42 C ATOM 1781 CZ TYR A 116 -14.217 3.236 -2.925 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.552 2.910 -2.840 1.00 0.45 O ATOM 0 H TYR A 116 -9.952 6.775 -4.974 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.277 6.236 -2.100 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.731 4.130 -4.219 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.530 3.885 -2.495 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -12.080 4.706 -5.087 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.383 3.238 -1.148 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.448 4.073 -4.901 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.744 2.603 -0.966 1.00 0.42 H new ATOM 0 HH TYR A 116 -16.051 3.393 -3.531 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.661 5.850 -2.003 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.235 6.078 -1.881 1.00 0.28 C ATOM 1794 C GLU A 117 -5.610 5.027 -0.976 1.00 0.28 C ATOM 1795 O GLU A 117 -6.135 4.719 0.090 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.968 7.476 -1.310 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.500 7.755 -1.025 1.00 0.39 C ATOM 1798 CD GLU A 117 -4.282 9.088 -0.346 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.360 9.144 0.894 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -4.026 10.084 -1.056 1.00 0.66 O ATOM 0 H GLU A 117 -8.082 5.402 -1.189 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.787 6.007 -2.872 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.340 8.222 -2.013 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.536 7.596 -0.388 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -4.099 6.961 -0.395 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.942 7.733 -1.961 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.503 4.469 -1.417 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.733 3.546 -0.605 1.00 0.28 C ATOM 1809 C LEU A 118 -2.409 4.191 -0.230 1.00 0.28 C ATOM 1810 O LEU A 118 -1.719 4.746 -1.079 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.551 2.220 -1.375 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.485 1.221 -0.876 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -1.096 1.601 -1.370 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.499 1.104 0.643 1.00 1.25 C ATOM 0 H LEU A 118 -4.111 4.640 -2.343 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.257 3.315 0.323 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.512 1.705 -1.381 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -3.316 2.467 -2.410 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.738 0.246 -1.292 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.368 0.878 -1.001 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -1.085 1.603 -2.460 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.838 2.594 -1.003 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.736 0.393 0.960 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.292 2.079 1.085 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.478 0.757 0.972 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.083 4.143 1.047 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.815 4.654 1.539 1.00 0.27 C ATOM 1828 C GLN A 119 -0.010 3.507 2.130 1.00 0.26 C ATOM 1829 O GLN A 119 -0.302 3.036 3.223 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.043 5.728 2.604 1.00 0.30 C ATOM 1831 CG GLN A 119 0.211 6.519 2.950 1.00 0.37 C ATOM 1832 CD GLN A 119 0.511 7.624 1.952 1.00 0.46 C ATOM 1833 OE1 GLN A 119 1.082 8.655 2.304 1.00 0.63 O ATOM 1834 NE2 GLN A 119 0.129 7.423 0.704 1.00 0.51 N ATOM 0 H GLN A 119 -2.685 3.751 1.771 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.268 5.103 0.710 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -1.812 6.417 2.255 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.426 5.255 3.509 1.00 0.30 H new ATOM 0 HG2 GLN A 119 0.096 6.955 3.942 1.00 0.37 H new ATOM 0 HG3 GLN A 119 1.061 5.839 2.997 1.00 0.37 H new ATOM 0 HE21 GLN A 119 -0.342 6.555 0.448 1.00 0.51 H new ATOM 0 HE22 GLN A 119 0.305 8.135 -0.004 1.00 0.51 H new ATOM 1843 N ILE A 120 0.976 3.042 1.396 1.00 0.26 N ATOM 1844 CA ILE A 120 1.740 1.883 1.811 1.00 0.26 C ATOM 1845 C ILE A 120 3.163 2.281 2.213 1.00 0.23 C ATOM 1846 O ILE A 120 3.897 2.892 1.437 1.00 0.24 O ATOM 1847 CB ILE A 120 1.751 0.805 0.694 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.372 -0.499 1.196 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.472 1.293 -0.549 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.492 -1.264 2.156 1.00 0.81 C ATOM 0 H ILE A 120 1.269 3.448 0.507 1.00 0.26 H new ATOM 0 HA ILE A 120 1.257 1.452 2.688 1.00 0.26 H new ATOM 0 HB ILE A 120 0.713 0.611 0.422 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.599 -1.135 0.341 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.319 -0.274 1.686 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.459 0.511 -1.308 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.972 2.181 -0.935 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.504 1.538 -0.298 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.001 -2.176 2.468 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.285 -0.647 3.030 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.554 -1.521 1.664 1.00 0.81 H new ATOM 1862 N GLY A 121 3.520 1.998 3.457 1.00 0.23 N ATOM 1863 CA GLY A 121 4.872 2.217 3.913 1.00 0.23 C ATOM 1864 C GLY A 121 5.729 0.994 3.688 1.00 0.22 C ATOM 1865 O GLY A 121 5.326 -0.123 4.015 1.00 0.26 O ATOM 0 H GLY A 121 2.889 1.617 4.162 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.303 3.068 3.386 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.865 2.469 4.973 1.00 0.23 H new ATOM 1869 N LEU A 122 6.892 1.203 3.100 1.00 0.23 N ATOM 1870 CA LEU A 122 7.780 0.109 2.750 1.00 0.25 C ATOM 1871 C LEU A 122 8.986 0.083 3.649 1.00 0.23 C ATOM 1872 O LEU A 122 9.869 0.923 3.541 1.00 0.30 O ATOM 1873 CB LEU A 122 8.238 0.228 1.298 1.00 0.30 C ATOM 1874 CG LEU A 122 7.261 -0.301 0.254 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.880 0.261 0.488 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.753 0.046 -1.131 1.00 1.00 C ATOM 0 H LEU A 122 7.246 2.127 2.853 1.00 0.23 H new ATOM 0 HA LEU A 122 7.222 -0.819 2.878 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.438 1.278 1.084 1.00 0.30 H new ATOM 0 HB3 LEU A 122 9.183 -0.305 1.189 1.00 0.30 H new ATOM 0 HG LEU A 122 7.202 -1.386 0.342 1.00 0.45 H new ATOM 0 HD11 LEU A 122 5.196 -0.128 -0.267 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.531 -0.031 1.478 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.914 1.348 0.421 1.00 1.20 H new ATOM 0 HD21 LEU A 122 7.051 -0.335 -1.873 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.832 1.129 -1.228 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.732 -0.405 -1.293 1.00 1.00 H new ATOM 1888 N THR A 123 8.996 -0.871 4.544 1.00 0.22 N ATOM 1889 CA THR A 123 10.139 -1.126 5.391 1.00 0.21 C ATOM 1890 C THR A 123 10.801 -2.425 4.970 1.00 0.23 C ATOM 1891 O THR A 123 10.364 -3.501 5.349 1.00 0.32 O ATOM 1892 CB THR A 123 9.714 -1.225 6.862 1.00 0.24 C ATOM 1893 OG1 THR A 123 9.159 0.022 7.299 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.887 -1.610 7.755 1.00 0.26 C ATOM 0 H THR A 123 8.208 -1.498 4.709 1.00 0.22 H new ATOM 0 HA THR A 123 10.841 -0.299 5.285 1.00 0.21 H new ATOM 0 HB THR A 123 8.958 -2.006 6.940 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.377 -0.148 7.865 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.551 -1.671 8.790 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.280 -2.578 7.443 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.670 -0.857 7.672 1.00 0.26 H new ATOM 1902 N ILE A 124 11.828 -2.338 4.165 1.00 0.20 N ATOM 1903 CA ILE A 124 12.473 -3.536 3.664 1.00 0.21 C ATOM 1904 C ILE A 124 13.873 -3.676 4.233 1.00 0.24 C ATOM 1905 O ILE A 124 14.652 -2.720 4.234 1.00 0.32 O ATOM 1906 CB ILE A 124 12.497 -3.545 2.122 1.00 0.23 C ATOM 1907 CG1 ILE A 124 13.144 -2.265 1.582 1.00 0.25 C ATOM 1908 CG2 ILE A 124 11.074 -3.698 1.593 1.00 0.25 C ATOM 1909 CD1 ILE A 124 13.180 -2.186 0.072 1.00 0.98 C ATOM 0 H ILE A 124 12.237 -1.461 3.841 1.00 0.20 H new ATOM 0 HA ILE A 124 11.890 -4.396 3.994 1.00 0.21 H new ATOM 0 HB ILE A 124 13.096 -4.389 1.779 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.599 -1.404 1.968 1.00 0.25 H new ATOM 0 HG13 ILE A 124 14.162 -2.195 1.964 1.00 0.25 H new ATOM 0 HG21 ILE A 124 11.090 -3.704 0.503 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.650 -4.634 1.955 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.464 -2.865 1.942 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.652 -1.252 -0.232 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.751 -3.027 -0.323 1.00 0.98 H new ATOM 0 HD13 ILE A 124 12.163 -2.222 -0.319 1.00 0.98 H new ATOM 1921 N ASP A 125 14.181 -4.863 4.745 1.00 0.25 N ATOM 1922 CA ASP A 125 15.465 -5.104 5.372 1.00 0.30 C ATOM 1923 C ASP A 125 16.517 -5.297 4.303 1.00 0.30 C ATOM 1924 O ASP A 125 16.570 -6.351 3.657 1.00 0.31 O ATOM 1925 CB ASP A 125 15.406 -6.336 6.285 1.00 0.37 C ATOM 1926 CG ASP A 125 14.578 -6.113 7.538 1.00 0.91 C ATOM 1927 OD1 ASP A 125 13.332 -6.057 7.431 1.00 1.52 O ATOM 1928 OD2 ASP A 125 15.164 -5.978 8.631 1.00 1.44 O ATOM 0 H ASP A 125 13.556 -5.669 4.736 1.00 0.25 H new ATOM 0 HA ASP A 125 15.723 -4.242 5.987 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.990 -7.174 5.727 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.419 -6.616 6.572 1.00 0.37 H new ATOM 1933 N LEU A 126 17.345 -4.269 4.147 1.00 0.32 N ATOM 1934 CA LEU A 126 18.387 -4.219 3.131 1.00 0.33 C ATOM 1935 C LEU A 126 19.751 -4.410 3.776 1.00 0.37 C ATOM 1936 O LEU A 126 19.893 -4.226 4.974 1.00 0.55 O ATOM 1937 CB LEU A 126 18.358 -2.860 2.415 1.00 0.42 C ATOM 1938 CG LEU A 126 17.153 -2.599 1.509 1.00 0.38 C ATOM 1939 CD1 LEU A 126 17.113 -1.139 1.093 1.00 1.26 C ATOM 1940 CD2 LEU A 126 17.210 -3.487 0.280 1.00 1.28 C ATOM 0 H LEU A 126 17.309 -3.435 4.733 1.00 0.32 H new ATOM 0 HA LEU A 126 18.208 -5.016 2.410 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.396 -2.074 3.170 1.00 0.42 H new ATOM 0 HB3 LEU A 126 19.264 -2.769 1.815 1.00 0.42 H new ATOM 0 HG LEU A 126 16.246 -2.832 2.067 1.00 0.38 H new ATOM 0 HD11 LEU A 126 16.251 -0.968 0.449 1.00 1.26 H new ATOM 0 HD12 LEU A 126 17.034 -0.510 1.980 1.00 1.26 H new ATOM 0 HD13 LEU A 126 18.026 -0.890 0.552 1.00 1.26 H new ATOM 0 HD21 LEU A 126 16.345 -3.288 -0.353 1.00 1.28 H new ATOM 0 HD22 LEU A 126 18.123 -3.279 -0.277 1.00 1.28 H new ATOM 0 HD23 LEU A 126 17.202 -4.533 0.586 1.00 1.28 H new ATOM 1952 N PRO A 127 20.771 -4.783 3.004 1.00 0.43 N ATOM 1953 CA PRO A 127 22.132 -4.926 3.535 1.00 0.52 C ATOM 1954 C PRO A 127 22.778 -3.589 3.928 1.00 0.60 C ATOM 1955 O PRO A 127 23.534 -3.520 4.898 1.00 0.74 O ATOM 1956 CB PRO A 127 22.911 -5.566 2.379 1.00 0.60 C ATOM 1957 CG PRO A 127 21.880 -6.054 1.416 1.00 0.73 C ATOM 1958 CD PRO A 127 20.684 -5.165 1.588 1.00 0.55 C ATOM 0 HA PRO A 127 22.131 -5.514 4.453 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.576 -4.842 1.907 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.534 -6.387 2.734 1.00 0.60 H new ATOM 0 HG2 PRO A 127 22.253 -6.010 0.393 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.623 -7.094 1.617 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.726 -4.297 0.930 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.754 -5.689 1.366 1.00 0.55 H new ATOM 1966 N VAL A 128 22.467 -2.529 3.185 1.00 0.60 N ATOM 1967 CA VAL A 128 23.154 -1.244 3.352 1.00 0.72 C ATOM 1968 C VAL A 128 22.730 -0.519 4.637 1.00 0.71 C ATOM 1969 O VAL A 128 23.562 -0.231 5.495 1.00 0.82 O ATOM 1970 CB VAL A 128 22.901 -0.318 2.146 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.771 0.927 2.229 1.00 1.12 C ATOM 1972 CG2 VAL A 128 23.148 -1.057 0.842 1.00 1.02 C ATOM 0 H VAL A 128 21.747 -2.531 2.463 1.00 0.60 H new ATOM 0 HA VAL A 128 24.217 -1.474 3.421 1.00 0.72 H new ATOM 0 HB VAL A 128 21.857 -0.006 2.171 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.575 1.566 1.368 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.540 1.472 3.144 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.822 0.637 2.235 1.00 1.12 H new ATOM 0 HG21 VAL A 128 22.964 -0.386 0.003 1.00 1.02 H new ATOM 0 HG22 VAL A 128 24.181 -1.403 0.810 1.00 1.02 H new ATOM 0 HG23 VAL A 128 22.476 -1.913 0.776 1.00 1.02 H new ATOM 1982 N VAL A 129 21.436 -0.251 4.775 1.00 0.62 N ATOM 1983 CA VAL A 129 20.917 0.496 5.929 1.00 0.63 C ATOM 1984 C VAL A 129 20.416 -0.471 6.985 1.00 0.55 C ATOM 1985 O VAL A 129 20.048 -0.091 8.097 1.00 0.55 O ATOM 1986 CB VAL A 129 19.739 1.408 5.535 1.00 0.69 C ATOM 1987 CG1 VAL A 129 19.878 2.778 6.180 1.00 1.35 C ATOM 1988 CG2 VAL A 129 19.605 1.513 4.023 1.00 1.26 C ATOM 0 H VAL A 129 20.722 -0.537 4.105 1.00 0.62 H new ATOM 0 HA VAL A 129 21.735 1.107 6.310 1.00 0.63 H new ATOM 0 HB VAL A 129 18.821 0.956 5.910 1.00 0.69 H new ATOM 0 HG11 VAL A 129 19.035 3.405 5.888 1.00 1.35 H new ATOM 0 HG12 VAL A 129 19.891 2.670 7.265 1.00 1.35 H new ATOM 0 HG13 VAL A 129 20.807 3.243 5.851 1.00 1.35 H new ATOM 0 HG21 VAL A 129 18.765 2.163 3.776 1.00 1.26 H new ATOM 0 HG22 VAL A 129 20.521 1.929 3.605 1.00 1.26 H new ATOM 0 HG23 VAL A 129 19.432 0.522 3.603 1.00 1.26 H new ATOM 1998 N GLY A 130 20.411 -1.722 6.592 1.00 0.53 N ATOM 1999 CA GLY A 130 19.792 -2.772 7.383 1.00 0.55 C ATOM 2000 C GLY A 130 18.295 -2.798 7.179 1.00 0.58 C ATOM 2001 O GLY A 130 17.659 -3.844 7.274 1.00 1.05 O ATOM 0 H GLY A 130 20.832 -2.045 5.721 1.00 0.53 H new ATOM 0 HA2 GLY A 130 20.216 -3.737 7.107 1.00 0.55 H new ATOM 0 HA3 GLY A 130 20.015 -2.616 8.438 1.00 0.55 H new ATOM 2005 N GLU A 131 17.747 -1.640 6.870 1.00 0.49 N ATOM 2006 CA GLU A 131 16.336 -1.487 6.601 1.00 0.46 C ATOM 2007 C GLU A 131 16.124 -0.168 5.881 1.00 0.49 C ATOM 2008 O GLU A 131 16.946 0.738 5.990 1.00 0.75 O ATOM 2009 CB GLU A 131 15.534 -1.500 7.903 1.00 0.59 C ATOM 2010 CG GLU A 131 15.763 -0.268 8.767 1.00 0.73 C ATOM 2011 CD GLU A 131 14.909 -0.255 10.018 1.00 0.93 C ATOM 2012 OE1 GLU A 131 14.928 -1.248 10.773 1.00 1.01 O ATOM 2013 OE2 GLU A 131 14.206 0.751 10.250 1.00 1.16 O ATOM 0 H GLU A 131 18.276 -0.771 6.798 1.00 0.49 H new ATOM 0 HA GLU A 131 15.993 -2.316 5.982 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.473 -1.576 7.666 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.798 -2.390 8.475 1.00 0.59 H new ATOM 0 HG2 GLU A 131 16.814 -0.221 9.051 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.551 0.625 8.180 1.00 0.73 H new ATOM 2020 N PHE A 132 15.049 -0.063 5.138 1.00 0.39 N ATOM 2021 CA PHE A 132 14.731 1.176 4.461 1.00 0.48 C ATOM 2022 C PHE A 132 13.225 1.384 4.479 1.00 0.35 C ATOM 2023 O PHE A 132 12.481 0.521 4.019 1.00 0.33 O ATOM 2024 CB PHE A 132 15.266 1.140 3.024 1.00 0.69 C ATOM 2025 CG PHE A 132 15.175 2.452 2.306 1.00 1.02 C ATOM 2026 CD1 PHE A 132 15.786 3.582 2.821 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.489 2.551 1.108 1.00 1.31 C ATOM 2028 CE1 PHE A 132 15.715 4.790 2.156 1.00 1.66 C ATOM 2029 CE2 PHE A 132 14.417 3.756 0.437 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.031 4.877 0.964 1.00 1.91 C ATOM 0 H PHE A 132 14.379 -0.817 4.985 1.00 0.39 H new ATOM 0 HA PHE A 132 15.206 2.012 4.975 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.308 0.820 3.043 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.712 0.390 2.460 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.325 3.518 3.755 1.00 1.22 H new ATOM 0 HD2 PHE A 132 14.006 1.678 0.694 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.195 5.665 2.570 1.00 1.66 H new ATOM 0 HE2 PHE A 132 13.882 3.823 -0.499 1.00 1.74 H new ATOM 0 HZ PHE A 132 14.974 5.820 0.441 1.00 1.91 H new ATOM 2040 N THR A 133 12.781 2.504 5.040 1.00 0.37 N ATOM 2041 CA THR A 133 11.356 2.781 5.165 1.00 0.32 C ATOM 2042 C THR A 133 10.939 3.993 4.332 1.00 0.31 C ATOM 2043 O THR A 133 11.185 5.141 4.709 1.00 0.36 O ATOM 2044 CB THR A 133 10.958 3.008 6.638 1.00 0.44 C ATOM 2045 OG1 THR A 133 11.302 1.855 7.418 1.00 1.19 O ATOM 2046 CG2 THR A 133 9.463 3.284 6.771 1.00 1.17 C ATOM 0 H THR A 133 13.387 3.233 5.415 1.00 0.37 H new ATOM 0 HA THR A 133 10.833 1.903 4.786 1.00 0.32 H new ATOM 0 HB THR A 133 11.502 3.879 7.004 1.00 0.44 H new ATOM 0 HG1 THR A 133 10.573 1.202 7.375 1.00 1.19 H new ATOM 0 HG21 THR A 133 9.214 3.440 7.821 1.00 1.17 H new ATOM 0 HG22 THR A 133 9.206 4.176 6.201 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.900 2.433 6.387 1.00 1.17 H new ATOM 2054 N ILE A 134 10.331 3.724 3.188 1.00 0.28 N ATOM 2055 CA ILE A 134 9.781 4.766 2.331 1.00 0.31 C ATOM 2056 C ILE A 134 8.330 4.464 2.013 1.00 0.28 C ATOM 2057 O ILE A 134 7.954 3.306 1.889 1.00 0.26 O ATOM 2058 CB ILE A 134 10.577 4.913 1.019 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.899 3.536 0.415 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.839 5.719 1.257 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.863 3.045 -0.575 1.00 0.50 C ATOM 0 H ILE A 134 10.204 2.779 2.826 1.00 0.28 H new ATOM 0 HA ILE A 134 9.854 5.708 2.875 1.00 0.31 H new ATOM 0 HB ILE A 134 9.961 5.451 0.298 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.868 3.585 -0.082 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.991 2.808 1.221 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.391 5.815 0.322 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.574 6.710 1.625 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.461 5.212 1.995 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.159 2.068 -0.958 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.896 2.962 -0.079 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.787 3.751 -1.402 1.00 0.50 H new ATOM 2073 N PRO A 135 7.480 5.483 1.909 1.00 0.30 N ATOM 2074 CA PRO A 135 6.084 5.284 1.580 1.00 0.29 C ATOM 2075 C PRO A 135 5.799 5.387 0.083 1.00 0.28 C ATOM 2076 O PRO A 135 6.616 5.892 -0.694 1.00 0.31 O ATOM 2077 CB PRO A 135 5.414 6.424 2.337 1.00 0.35 C ATOM 2078 CG PRO A 135 6.417 7.537 2.313 1.00 0.45 C ATOM 2079 CD PRO A 135 7.783 6.904 2.144 1.00 0.39 C ATOM 0 HA PRO A 135 5.731 4.288 1.848 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.480 6.722 1.860 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.171 6.132 3.359 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.208 8.226 1.495 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.372 8.115 3.236 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.327 7.342 1.307 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.401 7.041 3.032 1.00 0.39 H new ATOM 2087 N ILE A 136 4.632 4.897 -0.299 1.00 0.26 N ATOM 2088 CA ILE A 136 4.157 4.928 -1.667 1.00 0.27 C ATOM 2089 C ILE A 136 2.633 4.847 -1.632 1.00 0.26 C ATOM 2090 O ILE A 136 2.051 4.422 -0.633 1.00 0.26 O ATOM 2091 CB ILE A 136 4.807 3.794 -2.536 1.00 0.28 C ATOM 2092 CG1 ILE A 136 3.868 3.261 -3.625 1.00 0.44 C ATOM 2093 CG2 ILE A 136 5.301 2.653 -1.675 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.781 4.138 -4.854 1.00 0.32 C ATOM 0 H ILE A 136 3.977 4.458 0.348 1.00 0.26 H new ATOM 0 HA ILE A 136 4.456 5.858 -2.150 1.00 0.27 H new ATOM 0 HB ILE A 136 5.658 4.255 -3.038 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.204 2.268 -3.924 1.00 0.44 H new ATOM 0 HG13 ILE A 136 2.869 3.146 -3.203 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.745 1.885 -2.308 1.00 0.33 H new ATOM 0 HG22 ILE A 136 6.049 3.023 -0.975 1.00 0.33 H new ATOM 0 HG23 ILE A 136 4.465 2.227 -1.121 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.097 3.689 -5.574 1.00 0.32 H new ATOM 0 HD12 ILE A 136 3.414 5.125 -4.572 1.00 0.32 H new ATOM 0 HD13 ILE A 136 4.769 4.233 -5.304 1.00 0.32 H new ATOM 2106 N SER A 137 1.989 5.284 -2.685 1.00 0.28 N ATOM 2107 CA SER A 137 0.556 5.387 -2.676 1.00 0.30 C ATOM 2108 C SER A 137 -0.046 4.968 -3.998 1.00 0.30 C ATOM 2109 O SER A 137 0.597 5.073 -5.044 1.00 0.32 O ATOM 2110 CB SER A 137 0.146 6.812 -2.316 1.00 0.34 C ATOM 2111 OG SER A 137 0.633 7.760 -3.250 1.00 0.88 O ATOM 0 H SER A 137 2.435 5.573 -3.556 1.00 0.28 H new ATOM 0 HA SER A 137 0.169 4.702 -1.921 1.00 0.30 H new ATOM 0 HB2 SER A 137 -0.941 6.875 -2.270 1.00 0.34 H new ATOM 0 HB3 SER A 137 0.522 7.057 -1.323 1.00 0.34 H new ATOM 0 HG SER A 137 0.487 8.665 -2.904 1.00 0.88 H new ATOM 2117 N SER A 138 -1.278 4.489 -3.957 1.00 0.31 N ATOM 2118 CA SER A 138 -1.984 4.133 -5.159 1.00 0.34 C ATOM 2119 C SER A 138 -3.431 4.563 -4.985 1.00 0.34 C ATOM 2120 O SER A 138 -4.193 3.934 -4.254 1.00 0.35 O ATOM 2121 CB SER A 138 -1.881 2.623 -5.418 1.00 0.40 C ATOM 2122 OG SER A 138 -2.419 2.285 -6.686 1.00 0.96 O ATOM 0 H SER A 138 -1.805 4.340 -3.096 1.00 0.31 H new ATOM 0 HA SER A 138 -1.548 4.634 -6.023 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.837 2.313 -5.368 1.00 0.40 H new ATOM 0 HB3 SER A 138 -2.413 2.080 -4.637 1.00 0.40 H new ATOM 0 HG SER A 138 -2.340 1.319 -6.828 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.787 5.669 -5.610 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.129 6.215 -5.479 1.00 0.38 C ATOM 2130 C LYS A 139 -5.844 6.156 -6.812 1.00 0.41 C ATOM 2131 O LYS A 139 -5.222 6.347 -7.860 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.102 7.661 -4.956 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.233 8.624 -5.758 1.00 0.57 C ATOM 2134 CD LYS A 139 -2.783 8.604 -5.297 1.00 0.92 C ATOM 2135 CE LYS A 139 -2.658 9.009 -3.836 1.00 1.35 C ATOM 2136 NZ LYS A 139 -3.146 10.392 -3.593 1.00 1.76 N ATOM 0 H LYS A 139 -3.167 6.209 -6.214 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.669 5.608 -4.752 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.122 8.044 -4.940 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.749 7.651 -3.925 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -4.281 8.361 -6.815 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.630 9.635 -5.663 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.370 7.605 -5.436 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -2.194 9.281 -5.915 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -3.224 8.312 -3.218 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -1.615 8.934 -3.528 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -2.344 11.004 -3.341 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -3.601 10.756 -4.454 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -3.835 10.385 -2.814 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.143 5.896 -6.784 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.891 5.768 -8.007 1.00 0.50 C ATOM 2152 C GLY A 140 -9.383 5.901 -7.777 1.00 0.46 C ATOM 2153 O GLY A 140 -9.890 5.600 -6.697 1.00 0.47 O ATOM 0 H GLY A 140 -7.689 5.772 -5.931 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.564 6.531 -8.714 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.679 4.800 -8.462 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.065 6.371 -8.797 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.513 6.526 -8.765 1.00 0.42 C ATOM 2159 C GLU A 141 -12.144 5.442 -9.622 1.00 0.43 C ATOM 2160 O GLU A 141 -11.722 5.241 -10.764 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.920 7.908 -9.278 1.00 0.45 C ATOM 2162 CG GLU A 141 -11.039 9.031 -8.755 1.00 0.52 C ATOM 2163 CD GLU A 141 -11.344 10.363 -9.403 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -11.029 10.536 -10.597 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -11.904 11.244 -8.720 1.00 2.10 O ATOM 0 H GLU A 141 -9.636 6.659 -9.677 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.862 6.433 -7.737 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.886 7.907 -10.367 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.953 8.104 -8.991 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.170 9.118 -7.676 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -9.993 8.778 -8.929 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.137 4.731 -9.091 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.780 3.645 -9.822 1.00 0.47 C ATOM 2174 C ILE A 142 -15.262 3.646 -9.471 1.00 0.46 C ATOM 2175 O ILE A 142 -15.691 4.424 -8.615 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.179 2.229 -9.544 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -13.670 1.637 -8.212 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.656 2.257 -9.578 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -13.205 2.380 -6.984 1.00 0.67 C ATOM 0 H ILE A 142 -13.513 4.889 -8.156 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.608 3.832 -10.882 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.535 1.581 -10.345 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -14.760 1.618 -8.218 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -13.334 0.602 -8.144 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.269 1.257 -9.381 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -11.320 2.589 -10.560 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.288 2.945 -8.817 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -13.599 1.892 -6.093 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -12.116 2.377 -6.948 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -13.564 3.408 -7.023 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.041 2.802 -10.132 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.482 2.782 -9.921 1.00 0.57 C ATOM 2193 C LYS A 143 -17.851 2.333 -8.509 1.00 0.54 C ATOM 2194 O LYS A 143 -17.041 1.739 -7.795 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.179 1.893 -10.957 1.00 0.70 C ATOM 2196 CG LYS A 143 -18.352 2.559 -12.315 1.00 1.44 C ATOM 2197 CD LYS A 143 -17.038 2.697 -13.069 1.00 2.04 C ATOM 2198 CE LYS A 143 -16.576 1.369 -13.646 1.00 2.74 C ATOM 2199 NZ LYS A 143 -15.379 1.534 -14.510 1.00 3.53 N ATOM 0 H LYS A 143 -15.702 2.125 -10.816 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.831 3.807 -10.045 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -17.603 0.976 -11.082 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -19.159 1.605 -10.576 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -19.052 1.977 -12.915 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -18.794 3.546 -12.178 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -17.156 3.422 -13.874 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -16.273 3.087 -12.398 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -16.347 0.679 -12.834 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -17.384 0.922 -14.225 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -15.092 0.608 -14.886 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -15.606 2.173 -15.299 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -14.600 1.937 -13.951 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.098 2.609 -8.142 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.612 2.356 -6.799 1.00 0.66 C ATOM 2215 C LEU A 144 -19.421 0.891 -6.404 1.00 0.60 C ATOM 2216 O LEU A 144 -19.740 -0.016 -7.173 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.100 2.729 -6.763 1.00 0.83 C ATOM 2218 CG LEU A 144 -21.787 2.661 -5.396 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.360 3.822 -4.516 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.297 2.652 -5.569 1.00 1.23 C ATOM 0 H LEU A 144 -19.787 3.018 -8.773 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.059 2.964 -6.083 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.207 3.743 -7.149 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.634 2.069 -7.447 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.484 1.736 -4.905 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -21.862 3.751 -3.551 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.281 3.788 -4.367 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.631 4.762 -4.997 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -23.775 2.603 -4.591 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.610 3.562 -6.081 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -23.590 1.784 -6.160 1.00 1.23 H new ATOM 2232 N PRO A 145 -18.874 0.647 -5.202 1.00 0.61 N ATOM 2233 CA PRO A 145 -18.620 -0.708 -4.697 1.00 0.64 C ATOM 2234 C PRO A 145 -19.903 -1.489 -4.422 1.00 0.66 C ATOM 2235 O PRO A 145 -20.986 -0.910 -4.322 1.00 0.65 O ATOM 2236 CB PRO A 145 -17.862 -0.464 -3.387 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.259 0.908 -2.969 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.445 1.678 -4.241 1.00 0.67 C ATOM 0 HA PRO A 145 -18.074 -1.309 -5.424 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.131 -1.201 -2.631 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -16.784 -0.537 -3.534 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.179 0.889 -2.384 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -17.492 1.364 -2.343 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.194 2.462 -4.131 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -17.521 2.163 -4.557 1.00 0.67 H new ATOM 2246 N THR A 146 -19.765 -2.806 -4.304 1.00 0.77 N ATOM 2247 CA THR A 146 -20.881 -3.680 -3.979 1.00 0.90 C ATOM 2248 C THR A 146 -21.526 -3.255 -2.663 1.00 0.92 C ATOM 2249 O THR A 146 -20.882 -3.269 -1.611 1.00 1.05 O ATOM 2250 CB THR A 146 -20.411 -5.143 -3.873 1.00 1.14 C ATOM 2251 OG1 THR A 146 -19.657 -5.494 -5.044 1.00 1.71 O ATOM 2252 CG2 THR A 146 -21.593 -6.090 -3.720 1.00 1.66 C ATOM 0 H THR A 146 -18.878 -3.294 -4.431 1.00 0.77 H new ATOM 0 HA THR A 146 -21.616 -3.600 -4.780 1.00 0.90 H new ATOM 0 HB THR A 146 -19.782 -5.237 -2.988 1.00 1.14 H new ATOM 0 HG1 THR A 146 -19.358 -6.424 -4.974 1.00 1.71 H new ATOM 0 HG21 THR A 146 -21.231 -7.115 -3.648 1.00 1.66 H new ATOM 0 HG22 THR A 146 -22.148 -5.837 -2.817 1.00 1.66 H new ATOM 0 HG23 THR A 146 -22.248 -5.997 -4.586 1.00 1.66 H new ATOM 2260 N PHE A 147 -22.794 -2.879 -2.729 1.00 0.95 N ATOM 2261 CA PHE A 147 -23.485 -2.307 -1.583 1.00 1.04 C ATOM 2262 C PHE A 147 -24.747 -3.081 -1.233 1.00 1.29 C ATOM 2263 O PHE A 147 -25.207 -3.007 -0.102 1.00 2.10 O ATOM 2264 CB PHE A 147 -23.802 -0.824 -1.841 1.00 1.24 C ATOM 2265 CG PHE A 147 -24.680 -0.558 -3.039 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -24.211 -0.757 -4.329 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -25.975 -0.093 -2.871 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -25.017 -0.503 -5.423 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -26.785 0.161 -3.962 1.00 2.58 C ATOM 2270 CZ PHE A 147 -26.304 -0.044 -5.239 1.00 2.64 C ATOM 0 H PHE A 147 -23.368 -2.960 -3.568 1.00 0.95 H new ATOM 0 HA PHE A 147 -22.820 -2.381 -0.723 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -24.287 -0.412 -0.956 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -22.864 -0.285 -1.970 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -23.203 -1.115 -4.481 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -26.356 0.073 -1.874 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.639 -0.664 -6.422 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -27.793 0.519 -3.815 1.00 2.58 H new ATOM 0 HZ PHE A 147 -26.935 0.155 -6.093 1.00 2.64 H new ATOM 2280 N LYS A 148 -25.303 -3.817 -2.195 1.00 1.33 N ATOM 2281 CA LYS A 148 -26.502 -4.635 -1.957 1.00 1.75 C ATOM 2282 C LYS A 148 -27.664 -3.782 -1.439 1.00 1.97 C ATOM 2283 O LYS A 148 -28.526 -4.273 -0.710 1.00 2.44 O ATOM 2284 CB LYS A 148 -26.193 -5.764 -0.961 1.00 2.02 C ATOM 2285 CG LYS A 148 -25.206 -6.796 -1.483 1.00 2.73 C ATOM 2286 CD LYS A 148 -25.773 -7.551 -2.673 1.00 2.77 C ATOM 2287 CE LYS A 148 -24.780 -8.557 -3.235 1.00 3.02 C ATOM 2288 NZ LYS A 148 -24.463 -9.645 -2.271 1.00 3.72 N ATOM 0 H LYS A 148 -24.945 -3.867 -3.149 1.00 1.33 H new ATOM 0 HA LYS A 148 -26.800 -5.072 -2.910 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -25.796 -5.328 -0.045 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -27.123 -6.267 -0.697 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -24.279 -6.301 -1.772 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -24.958 -7.499 -0.688 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -26.684 -8.069 -2.373 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -26.052 -6.842 -3.453 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -25.186 -8.992 -4.148 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -23.860 -8.040 -3.510 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -23.878 -10.365 -2.740 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -23.943 -9.251 -1.461 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -25.346 -10.081 -1.937 1.00 3.72 H new ATOM 2302 N ASP A 149 -27.668 -2.509 -1.841 1.00 2.18 N ATOM 2303 CA ASP A 149 -28.689 -1.529 -1.442 1.00 2.45 C ATOM 2304 C ASP A 149 -28.507 -1.101 0.018 1.00 2.12 C ATOM 2305 O ASP A 149 -29.387 -0.486 0.620 1.00 2.33 O ATOM 2306 CB ASP A 149 -30.102 -2.073 -1.676 1.00 3.03 C ATOM 2307 CG ASP A 149 -31.107 -0.974 -1.958 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -31.156 -0.495 -3.110 1.00 4.19 O ATOM 2309 OD2 ASP A 149 -31.858 -0.586 -1.040 1.00 4.28 O ATOM 0 H ASP A 149 -26.955 -2.122 -2.460 1.00 2.18 H new ATOM 0 HA ASP A 149 -28.559 -0.648 -2.070 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -30.086 -2.770 -2.514 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -30.421 -2.636 -0.799 1.00 3.03 H new ATOM 2314 N PHE A 150 -27.340 -1.409 0.568 1.00 1.79 N ATOM 2315 CA PHE A 150 -26.991 -1.017 1.930 1.00 1.84 C ATOM 2316 C PHE A 150 -26.058 0.177 1.914 1.00 1.69 C ATOM 2317 O PHE A 150 -26.287 1.166 2.616 1.00 1.94 O ATOM 2318 CB PHE A 150 -26.287 -2.165 2.649 1.00 1.85 C ATOM 2319 CG PHE A 150 -27.172 -3.343 2.928 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -27.972 -3.371 4.054 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -27.204 -4.418 2.059 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -28.792 -4.450 4.311 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -28.019 -5.502 2.310 1.00 2.62 C ATOM 2324 CZ PHE A 150 -28.800 -5.527 3.450 1.00 2.86 C ATOM 0 H PHE A 150 -26.611 -1.935 0.087 1.00 1.79 H new ATOM 0 HA PHE A 150 -27.914 -0.761 2.451 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -25.441 -2.494 2.046 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -25.882 -1.796 3.591 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -27.955 -2.538 4.741 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -26.584 -4.409 1.174 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -29.427 -4.451 5.185 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -28.047 -6.330 1.617 1.00 2.62 H new ATOM 0 HZ PHE A 150 -29.415 -6.388 3.666 1.00 2.86 H new ATOM 2334 N PHE A 151 -25.019 0.052 1.085 1.00 1.50 N ATOM 2335 CA PHE A 151 -23.908 1.003 1.013 1.00 1.73 C ATOM 2336 C PHE A 151 -22.945 0.761 2.169 1.00 2.71 C ATOM 2337 O PHE A 151 -23.169 1.318 3.262 1.00 3.26 O ATOM 2338 CB PHE A 151 -24.383 2.462 0.992 1.00 1.19 C ATOM 2339 CG PHE A 151 -25.124 2.852 -0.259 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.432 3.224 -1.401 1.00 2.13 C ATOM 2341 CD2 PHE A 151 -26.510 2.852 -0.291 1.00 2.68 C ATOM 2342 CE1 PHE A 151 -25.109 3.587 -2.550 1.00 3.18 C ATOM 2343 CE2 PHE A 151 -27.192 3.216 -1.436 1.00 3.78 C ATOM 2344 CZ PHE A 151 -26.490 3.585 -2.567 1.00 3.96 C ATOM 2345 OXT PHE A 151 -21.988 -0.026 1.978 1.00 3.44 O ATOM 0 H PHE A 151 -24.925 -0.727 0.433 1.00 1.50 H new ATOM 0 HA PHE A 151 -23.389 0.834 0.069 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -25.030 2.634 1.852 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -23.518 3.116 1.107 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -23.352 3.230 -1.393 1.00 2.13 H new ATOM 0 HD2 PHE A 151 -27.064 2.564 0.590 1.00 2.68 H new ATOM 0 HE1 PHE A 151 -24.558 3.872 -3.434 1.00 3.18 H new ATOM 0 HE2 PHE A 151 -28.272 3.212 -1.447 1.00 3.78 H new ATOM 0 HZ PHE A 151 -27.020 3.871 -3.463 1.00 3.96 H new TER 2355 PHE A 151