USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 966 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 154 SER OG : rot 180:sc= -0.0474 USER MOD Set 1.2: A 158 LYS NZ :NH3+ -157:sc= 1.14 (180deg=0.741) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 137 ASN : amide:sc= -2.29 K(o=-2.3,f=-5.2!) USER MOD Set 3.1: A 109 MET CE :methyl -120:sc= -0.831 (180deg=-0.507) USER MOD Set 3.2: A 124 MET CE :methyl -147:sc= -2.96 (180deg=-2.66!) USER MOD Set 4.1: A 101 SER OG : rot 180:sc=0.000388 USER MOD Set 4.2: A 135 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.1) USER MOD Set 5.1: A 60 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.6!) USER MOD Set 5.2: A 62 THR OG1 : rot -30:sc= 0.0167 USER MOD Set 6.1: A 41 GLN : amide:sc= 0.184 K(o=0.33,f=-0.35) USER MOD Set 6.2: A 167 GLN : amide:sc= 0.15 X(o=0.33,f=-0.046) USER MOD Set 7.1: A 36 MET CE :methyl -167:sc= -0.949 (180deg=-1.21) USER MOD Set 7.2: A 51 MET CE :methyl 155:sc= -0.585 (180deg=-0.0352) USER MOD Set 7.3: A 71 MET CE :methyl -155:sc= -1.33 (180deg=-2.17!) USER MOD Single : A 8 GLN : amide:sc=-0.000529 X(o=-0.00053,f=0.032) USER MOD Single : A 13 LYS NZ :NH3+ 144:sc= -0.409 (180deg=-1.87!) USER MOD Single : A 17 SER OG : rot 180:sc=-0.00981 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 38:sc= 0.895 USER MOD Single : A 28 THR OG1 : rot -160:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 0.141 USER MOD Single : A 38 SER OG : rot 45:sc= 1.05 USER MOD Single : A 42 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.62) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.41) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 70:sc= 0.677 USER MOD Single : A 72 MET CE :methyl 152:sc= -0.243 (180deg=-1.49!) USER MOD Single : A 75 LYS NZ :NH3+ 163:sc= -0.101 (180deg=-0.569) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -36:sc= 0.459 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 151:sc= -0.0448 (180deg=-0.834) USER MOD Single : A 97 ASN : amide:sc= -0.234 K(o=-0.23,f=-7.9!) USER MOD Single : A 107 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.03) USER MOD Single : A 110 THR OG1 : rot 58:sc= 1.29 USER MOD Single : A 111 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.32) USER MOD Single : A 115 LYS NZ :NH3+ 158:sc= -0.0802 (180deg=-0.419) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -106:sc= -4.78 (180deg=-9.16!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -43:sc= 0.986 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.00354 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.726 -4.091 15.630 1.00 0.00 N ATOM 2 CA GLN A 8 2.625 -4.973 14.896 1.00 0.00 C ATOM 3 C GLN A 8 1.853 -5.824 13.892 1.00 0.00 C ATOM 4 O GLN A 8 2.168 -5.834 12.702 1.00 0.00 O ATOM 5 CB GLN A 8 3.391 -5.876 15.864 1.00 0.00 C ATOM 6 CG GLN A 8 4.775 -6.263 15.370 1.00 0.00 C ATOM 7 CD GLN A 8 4.755 -7.484 14.472 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.781 -7.367 13.246 1.00 0.00 O ATOM 9 NE2 GLN A 8 4.708 -8.664 15.077 1.00 0.00 N ATOM 0 HA GLN A 8 3.335 -4.353 14.349 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.486 -5.368 16.824 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.811 -6.782 16.039 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.210 -5.424 14.826 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.421 -6.457 16.226 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.688 -8.714 16.096 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.692 -9.521 14.524 1.00 0.00 H new ATOM 16 N ILE A 9 0.843 -6.536 14.380 1.00 0.00 N ATOM 17 CA ILE A 9 0.027 -7.388 13.524 1.00 0.00 C ATOM 18 C ILE A 9 -1.086 -6.590 12.853 1.00 0.00 C ATOM 19 O ILE A 9 -1.618 -6.995 11.820 1.00 0.00 O ATOM 20 CB ILE A 9 -0.598 -8.550 14.320 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.495 -9.395 14.975 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.466 -9.408 13.411 1.00 0.00 C ATOM 23 CD1 ILE A 9 0.434 -9.397 16.486 1.00 0.00 C ATOM 0 H ILE A 9 0.570 -6.540 15.363 1.00 0.00 H new ATOM 0 HA ILE A 9 0.689 -7.795 12.760 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.229 -8.135 15.106 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.415 -10.421 14.615 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.469 -9.022 14.659 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.901 -10.225 13.988 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.264 -8.798 12.988 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.856 -9.817 12.606 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.239 -10.016 16.882 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.545 -8.378 16.856 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.526 -9.798 16.811 1.00 0.00 H new ATOM 34 N ALA A 10 -1.431 -5.452 13.447 1.00 0.00 N ATOM 35 CA ALA A 10 -2.477 -4.594 12.905 1.00 0.00 C ATOM 36 C ALA A 10 -2.245 -4.316 11.423 1.00 0.00 C ATOM 37 O ALA A 10 -3.160 -4.436 10.610 1.00 0.00 O ATOM 38 CB ALA A 10 -2.547 -3.290 13.684 1.00 0.00 C ATOM 0 H ALA A 10 -1.001 -5.103 14.304 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.429 -5.115 13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.333 -2.659 13.268 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.768 -3.502 14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.590 -2.772 13.613 1.00 0.00 H new ATOM 44 N GLU A 11 -1.016 -3.943 11.081 1.00 0.00 N ATOM 45 CA GLU A 11 -0.666 -3.645 9.697 1.00 0.00 C ATOM 46 C GLU A 11 -1.087 -4.783 8.773 1.00 0.00 C ATOM 47 O GLU A 11 -1.796 -4.568 7.789 1.00 0.00 O ATOM 48 CB GLU A 11 0.840 -3.402 9.570 1.00 0.00 C ATOM 49 CG GLU A 11 1.200 -2.345 8.539 1.00 0.00 C ATOM 50 CD GLU A 11 2.416 -1.531 8.938 1.00 0.00 C ATOM 51 OE1 GLU A 11 2.318 -0.758 9.914 1.00 0.00 O ATOM 52 OE2 GLU A 11 3.465 -1.667 8.275 1.00 0.00 O ATOM 0 H GLU A 11 -0.247 -3.840 11.743 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.200 -2.742 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.234 -3.100 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.330 -4.339 9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.389 -2.828 7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.351 -1.677 8.397 1.00 0.00 H new ATOM 57 N PHE A 12 -0.646 -5.995 9.095 1.00 0.00 N ATOM 58 CA PHE A 12 -0.976 -7.167 8.293 1.00 0.00 C ATOM 59 C PHE A 12 -2.487 -7.327 8.160 1.00 0.00 C ATOM 60 O PHE A 12 -3.014 -7.470 7.057 1.00 0.00 O ATOM 61 CB PHE A 12 -0.371 -8.425 8.920 1.00 0.00 C ATOM 62 CG PHE A 12 1.074 -8.270 9.302 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.963 -7.631 8.454 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.541 -8.764 10.510 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.292 -7.488 8.804 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.869 -8.623 10.864 1.00 0.00 C ATOM 67 CZ PHE A 12 3.746 -7.983 10.010 1.00 0.00 C ATOM 0 H PHE A 12 -0.059 -6.191 9.906 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.555 -7.027 7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.946 -8.692 9.807 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.466 -9.253 8.217 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.614 -7.240 7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.859 -9.265 11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.976 -6.989 8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.221 -9.013 11.808 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.784 -7.870 10.285 1.00 0.00 H new ATOM 76 N LYS A 13 -3.181 -7.303 9.294 1.00 0.00 N ATOM 77 CA LYS A 13 -4.631 -7.445 9.306 1.00 0.00 C ATOM 78 C LYS A 13 -5.281 -6.484 8.316 1.00 0.00 C ATOM 79 O LYS A 13 -6.188 -6.861 7.576 1.00 0.00 O ATOM 80 CB LYS A 13 -5.177 -7.190 10.714 1.00 0.00 C ATOM 81 CG LYS A 13 -4.670 -8.177 11.750 1.00 0.00 C ATOM 82 CD LYS A 13 -5.295 -9.550 11.566 1.00 0.00 C ATOM 83 CE LYS A 13 -6.627 -9.658 12.292 1.00 0.00 C ATOM 84 NZ LYS A 13 -7.745 -9.095 11.485 1.00 0.00 N ATOM 0 H LYS A 13 -2.761 -7.186 10.216 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.873 -8.465 9.007 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.906 -6.180 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.266 -7.233 10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.585 -8.257 11.677 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.895 -7.805 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.442 -9.745 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.613 -10.314 11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.833 -10.704 12.519 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.565 -9.132 13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.603 -9.662 11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.922 -8.112 11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.491 -9.117 10.477 1.00 0.00 H new ATOM 94 N GLU A 14 -4.809 -5.240 8.310 1.00 0.00 N ATOM 95 CA GLU A 14 -5.345 -4.226 7.409 1.00 0.00 C ATOM 96 C GLU A 14 -5.053 -4.582 5.954 1.00 0.00 C ATOM 97 O GLU A 14 -5.930 -4.493 5.094 1.00 0.00 O ATOM 98 CB GLU A 14 -4.752 -2.855 7.739 1.00 0.00 C ATOM 99 CG GLU A 14 -5.163 -2.326 9.103 1.00 0.00 C ATOM 100 CD GLU A 14 -6.666 -2.202 9.251 1.00 0.00 C ATOM 101 OE1 GLU A 14 -7.242 -1.251 8.681 1.00 0.00 O ATOM 102 OE2 GLU A 14 -7.267 -3.054 9.938 1.00 0.00 O ATOM 0 H GLU A 14 -4.058 -4.911 8.918 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.426 -4.189 7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.665 -2.919 7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.060 -2.142 6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.779 -2.990 9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.704 -1.350 9.264 1.00 0.00 H new ATOM 107 N ALA A 15 -3.816 -4.984 5.685 1.00 0.00 N ATOM 108 CA ALA A 15 -3.408 -5.354 4.336 1.00 0.00 C ATOM 109 C ALA A 15 -4.254 -6.506 3.804 1.00 0.00 C ATOM 110 O ALA A 15 -4.517 -6.593 2.605 1.00 0.00 O ATOM 111 CB ALA A 15 -1.933 -5.727 4.313 1.00 0.00 C ATOM 0 H ALA A 15 -3.078 -5.062 6.385 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.563 -4.492 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.643 -6.001 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.337 -4.876 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.761 -6.571 4.980 1.00 0.00 H new ATOM 117 N PHE A 16 -4.678 -7.388 4.703 1.00 0.00 N ATOM 118 CA PHE A 16 -5.493 -8.536 4.323 1.00 0.00 C ATOM 119 C PHE A 16 -6.929 -8.110 4.034 1.00 0.00 C ATOM 120 O PHE A 16 -7.423 -8.274 2.918 1.00 0.00 O ATOM 121 CB PHE A 16 -5.475 -9.591 5.432 1.00 0.00 C ATOM 122 CG PHE A 16 -5.052 -10.952 4.958 1.00 0.00 C ATOM 123 CD1 PHE A 16 -3.865 -11.121 4.264 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.843 -12.062 5.206 1.00 0.00 C ATOM 125 CE1 PHE A 16 -3.475 -12.372 3.826 1.00 0.00 C ATOM 126 CE2 PHE A 16 -5.458 -13.316 4.771 1.00 0.00 C ATOM 127 CZ PHE A 16 -4.271 -13.471 4.081 1.00 0.00 C ATOM 0 H PHE A 16 -4.471 -7.330 5.700 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.070 -8.966 3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.799 -9.264 6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.470 -9.661 5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.237 -10.265 4.063 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.771 -11.946 5.746 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.548 -12.490 3.284 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.084 -14.173 4.970 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.966 -14.450 3.742 1.00 0.00 H new ATOM 136 N SER A 17 -7.594 -7.565 5.046 1.00 0.00 N ATOM 137 CA SER A 17 -8.975 -7.120 4.904 1.00 0.00 C ATOM 138 C SER A 17 -9.085 -6.016 3.856 1.00 0.00 C ATOM 139 O SER A 17 -10.170 -5.733 3.347 1.00 0.00 O ATOM 140 CB SER A 17 -9.514 -6.620 6.245 1.00 0.00 C ATOM 141 OG SER A 17 -10.537 -5.657 6.057 1.00 0.00 O ATOM 0 H SER A 17 -7.198 -7.421 5.975 1.00 0.00 H new ATOM 0 HA SER A 17 -9.572 -7.971 4.576 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.903 -7.460 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.702 -6.184 6.827 1.00 0.00 H new ATOM 0 HG SER A 17 -10.866 -5.354 6.929 1.00 0.00 H new ATOM 146 N LEU A 18 -7.953 -5.396 3.538 1.00 0.00 N ATOM 147 CA LEU A 18 -7.920 -4.323 2.551 1.00 0.00 C ATOM 148 C LEU A 18 -8.641 -4.736 1.272 1.00 0.00 C ATOM 149 O LEU A 18 -9.723 -4.235 0.969 1.00 0.00 O ATOM 150 CB LEU A 18 -6.473 -3.941 2.233 1.00 0.00 C ATOM 151 CG LEU A 18 -6.267 -3.053 1.005 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.808 -1.665 1.422 1.00 0.00 C ATOM 153 CD2 LEU A 18 -5.264 -3.686 0.052 1.00 0.00 C ATOM 0 H LEU A 18 -7.047 -5.618 3.950 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.434 -3.459 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.054 -3.430 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.899 -4.857 2.095 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.220 -2.957 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.666 -1.047 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.562 -1.210 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.866 -1.741 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.130 -3.041 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.309 -3.813 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.634 -4.658 -0.273 1.00 0.00 H new ATOM 164 N PHE A 19 -8.035 -5.655 0.528 1.00 0.00 N ATOM 165 CA PHE A 19 -8.620 -6.138 -0.717 1.00 0.00 C ATOM 166 C PHE A 19 -9.562 -7.309 -0.458 1.00 0.00 C ATOM 167 O PHE A 19 -10.631 -7.406 -1.061 1.00 0.00 O ATOM 168 CB PHE A 19 -7.520 -6.560 -1.693 1.00 0.00 C ATOM 169 CG PHE A 19 -7.875 -6.329 -3.133 1.00 0.00 C ATOM 170 CD1 PHE A 19 -7.766 -5.067 -3.695 1.00 0.00 C ATOM 171 CD2 PHE A 19 -8.316 -7.376 -3.928 1.00 0.00 C ATOM 172 CE1 PHE A 19 -8.093 -4.852 -5.020 1.00 0.00 C ATOM 173 CE2 PHE A 19 -8.644 -7.166 -5.254 1.00 0.00 C ATOM 174 CZ PHE A 19 -8.531 -5.903 -5.801 1.00 0.00 C ATOM 0 H PHE A 19 -7.139 -6.080 0.766 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.195 -5.324 -1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.608 -6.011 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.301 -7.618 -1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.421 -4.242 -3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.404 -8.366 -3.506 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.006 -3.863 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.989 -7.989 -5.862 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.785 -5.738 -6.838 1.00 0.00 H new ATOM 183 N ASP A 20 -9.158 -8.197 0.443 1.00 0.00 N ATOM 184 CA ASP A 20 -9.965 -9.363 0.785 1.00 0.00 C ATOM 185 C ASP A 20 -11.294 -8.941 1.404 1.00 0.00 C ATOM 186 O ASP A 20 -11.388 -8.728 2.612 1.00 0.00 O ATOM 187 CB ASP A 20 -9.204 -10.272 1.750 1.00 0.00 C ATOM 188 CG ASP A 20 -9.630 -11.723 1.637 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.437 -12.036 0.736 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.156 -12.546 2.448 1.00 0.00 O ATOM 0 H ASP A 20 -8.276 -8.132 0.950 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.171 -9.914 -0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.135 -10.194 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.365 -9.928 2.772 1.00 0.00 H new ATOM 194 N LYS A 21 -12.319 -8.823 0.567 1.00 0.00 N ATOM 195 CA LYS A 21 -13.644 -8.426 1.031 1.00 0.00 C ATOM 196 C LYS A 21 -14.475 -9.648 1.410 1.00 0.00 C ATOM 197 O LYS A 21 -15.460 -9.538 2.140 1.00 0.00 O ATOM 198 CB LYS A 21 -14.366 -7.621 -0.052 1.00 0.00 C ATOM 199 CG LYS A 21 -15.413 -6.668 0.497 1.00 0.00 C ATOM 200 CD LYS A 21 -14.804 -5.332 0.885 1.00 0.00 C ATOM 201 CE LYS A 21 -14.609 -4.434 -0.328 1.00 0.00 C ATOM 202 NZ LYS A 21 -14.650 -2.991 0.038 1.00 0.00 N ATOM 0 H LYS A 21 -12.258 -8.997 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.521 -7.803 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.631 -7.052 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.843 -8.311 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.190 -6.511 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.893 -7.116 1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.449 -4.833 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.844 -5.497 1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.653 -4.662 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.385 -4.644 -1.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.513 -2.412 -0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.572 -2.767 0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.893 -2.784 0.721 1.00 0.00 H new ATOM 212 N ASP A 22 -14.071 -10.811 0.910 1.00 0.00 N ATOM 213 CA ASP A 22 -14.778 -12.053 1.199 1.00 0.00 C ATOM 214 C ASP A 22 -14.494 -12.522 2.623 1.00 0.00 C ATOM 215 O ASP A 22 -15.250 -13.309 3.191 1.00 0.00 O ATOM 216 CB ASP A 22 -14.372 -13.139 0.202 1.00 0.00 C ATOM 217 CG ASP A 22 -14.074 -12.579 -1.175 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.986 -11.980 -1.783 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.927 -12.738 -1.645 1.00 0.00 O ATOM 0 H ASP A 22 -13.258 -10.919 0.303 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.847 -11.864 1.104 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.492 -13.661 0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.172 -13.876 0.126 1.00 0.00 H new ATOM 223 N GLY A 23 -13.397 -12.033 3.194 1.00 0.00 N ATOM 224 CA GLY A 23 -13.032 -12.413 4.546 1.00 0.00 C ATOM 225 C GLY A 23 -12.959 -13.917 4.726 1.00 0.00 C ATOM 226 O GLY A 23 -13.549 -14.467 5.657 1.00 0.00 O ATOM 0 H GLY A 23 -12.755 -11.381 2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.067 -11.973 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.760 -12.001 5.245 1.00 0.00 H new ATOM 229 N ASP A 24 -12.236 -14.583 3.832 1.00 0.00 N ATOM 230 CA ASP A 24 -12.089 -16.032 3.896 1.00 0.00 C ATOM 231 C ASP A 24 -10.751 -16.416 4.521 1.00 0.00 C ATOM 232 O ASP A 24 -10.578 -17.533 5.005 1.00 0.00 O ATOM 233 CB ASP A 24 -12.207 -16.640 2.498 1.00 0.00 C ATOM 234 CG ASP A 24 -11.568 -15.770 1.433 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.421 -15.322 1.642 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.214 -15.535 0.391 1.00 0.00 O ATOM 0 H ASP A 24 -11.743 -14.143 3.055 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.888 -16.426 4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.736 -17.623 2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.260 -16.790 2.258 1.00 0.00 H new ATOM 240 N GLY A 25 -9.806 -15.480 4.504 1.00 0.00 N ATOM 241 CA GLY A 25 -8.495 -15.740 5.070 1.00 0.00 C ATOM 242 C GLY A 25 -7.491 -16.188 4.027 1.00 0.00 C ATOM 243 O GLY A 25 -6.480 -16.809 4.353 1.00 0.00 O ATOM 0 H GLY A 25 -9.925 -14.547 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.128 -14.837 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.581 -16.507 5.840 1.00 0.00 H new ATOM 246 N THR A 26 -7.771 -15.875 2.765 1.00 0.00 N ATOM 247 CA THR A 26 -6.887 -16.252 1.670 1.00 0.00 C ATOM 248 C THR A 26 -6.961 -15.241 0.531 1.00 0.00 C ATOM 249 O THR A 26 -7.881 -14.427 0.470 1.00 0.00 O ATOM 250 CB THR A 26 -7.234 -17.650 1.124 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.295 -18.027 0.111 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.643 -17.672 0.549 1.00 0.00 C ATOM 0 H THR A 26 -8.604 -15.361 2.477 1.00 0.00 H new ATOM 0 HA THR A 26 -5.874 -16.268 2.072 1.00 0.00 H new ATOM 0 HB THR A 26 -7.184 -18.361 1.949 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.400 -17.718 0.363 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.866 -18.669 0.170 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.358 -17.413 1.329 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.715 -16.950 -0.264 1.00 0.00 H new ATOM 259 N ILE A 27 -5.984 -15.299 -0.369 1.00 0.00 N ATOM 260 CA ILE A 27 -5.940 -14.389 -1.507 1.00 0.00 C ATOM 261 C ILE A 27 -5.699 -15.148 -2.808 1.00 0.00 C ATOM 262 O ILE A 27 -4.854 -16.041 -2.872 1.00 0.00 O ATOM 263 CB ILE A 27 -4.840 -13.326 -1.335 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.056 -12.543 -0.038 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.821 -12.385 -2.530 1.00 0.00 C ATOM 266 CD1 ILE A 27 -3.768 -12.110 0.628 1.00 0.00 C ATOM 0 H ILE A 27 -5.213 -15.966 -0.332 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.909 -13.893 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.875 -13.829 -1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.659 -11.661 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.626 -13.158 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.038 -11.639 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.625 -12.955 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.786 -11.886 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -3.997 -11.561 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.172 -12.989 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.206 -11.468 -0.050 1.00 0.00 H new ATOM 277 N THR A 28 -6.447 -14.785 -3.845 1.00 0.00 N ATOM 278 CA THR A 28 -6.315 -15.429 -5.146 1.00 0.00 C ATOM 279 C THR A 28 -5.477 -14.582 -6.097 1.00 0.00 C ATOM 280 O THR A 28 -5.228 -13.404 -5.840 1.00 0.00 O ATOM 281 CB THR A 28 -7.691 -15.690 -5.786 1.00 0.00 C ATOM 282 OG1 THR A 28 -8.166 -14.503 -6.429 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.698 -16.143 -4.738 1.00 0.00 C ATOM 0 H THR A 28 -7.151 -14.048 -3.809 1.00 0.00 H new ATOM 0 HA THR A 28 -5.815 -16.382 -4.977 1.00 0.00 H new ATOM 0 HB THR A 28 -7.578 -16.483 -6.526 1.00 0.00 H new ATOM 0 HG1 THR A 28 -9.137 -14.563 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.663 -16.321 -5.213 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.348 -17.064 -4.271 1.00 0.00 H new ATOM 0 HG23 THR A 28 -8.806 -15.369 -3.978 1.00 0.00 H new ATOM 290 N THR A 29 -5.045 -15.189 -7.199 1.00 0.00 N ATOM 291 CA THR A 29 -4.235 -14.490 -8.188 1.00 0.00 C ATOM 292 C THR A 29 -4.910 -13.199 -8.637 1.00 0.00 C ATOM 293 O THR A 29 -4.254 -12.170 -8.804 1.00 0.00 O ATOM 294 CB THR A 29 -3.970 -15.374 -9.421 1.00 0.00 C ATOM 295 OG1 THR A 29 -5.017 -16.340 -9.567 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.630 -16.085 -9.300 1.00 0.00 C ATOM 0 H THR A 29 -5.243 -16.163 -7.428 1.00 0.00 H new ATOM 0 HA THR A 29 -3.285 -14.252 -7.710 1.00 0.00 H new ATOM 0 HB THR A 29 -3.944 -14.732 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.841 -16.896 -10.354 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.465 -16.703 -10.182 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.832 -15.347 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.631 -16.715 -8.411 1.00 0.00 H new ATOM 303 N LYS A 30 -6.222 -13.259 -8.832 1.00 0.00 N ATOM 304 CA LYS A 30 -6.987 -12.094 -9.261 1.00 0.00 C ATOM 305 C LYS A 30 -6.839 -10.949 -8.264 1.00 0.00 C ATOM 306 O LYS A 30 -6.541 -9.818 -8.644 1.00 0.00 O ATOM 307 CB LYS A 30 -8.465 -12.458 -9.419 1.00 0.00 C ATOM 308 CG LYS A 30 -8.716 -13.537 -10.458 1.00 0.00 C ATOM 309 CD LYS A 30 -8.884 -14.903 -9.814 1.00 0.00 C ATOM 310 CE LYS A 30 -9.768 -15.811 -10.654 1.00 0.00 C ATOM 311 NZ LYS A 30 -11.205 -15.687 -10.281 1.00 0.00 N ATOM 0 H LYS A 30 -6.779 -14.103 -8.700 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.595 -11.768 -10.224 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.853 -12.794 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.024 -11.563 -9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.610 -13.291 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.885 -13.566 -11.162 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.906 -15.367 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.319 -14.787 -8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.644 -15.564 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.448 -16.846 -10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.774 -16.322 -10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.328 -15.947 -9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.517 -14.705 -10.424 1.00 0.00 H new ATOM 321 N GLU A 31 -7.047 -11.252 -6.986 1.00 0.00 N ATOM 322 CA GLU A 31 -6.936 -10.247 -5.936 1.00 0.00 C ATOM 323 C GLU A 31 -5.571 -9.565 -5.977 1.00 0.00 C ATOM 324 O GLU A 31 -5.467 -8.381 -6.298 1.00 0.00 O ATOM 325 CB GLU A 31 -7.156 -10.886 -4.562 1.00 0.00 C ATOM 326 CG GLU A 31 -8.550 -11.465 -4.377 1.00 0.00 C ATOM 327 CD GLU A 31 -8.937 -11.594 -2.917 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.082 -12.016 -2.112 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.097 -11.276 -2.580 1.00 0.00 O ATOM 0 H GLU A 31 -7.293 -12.184 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.705 -9.494 -6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.421 -11.677 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.977 -10.138 -3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -9.274 -10.829 -4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.598 -12.446 -4.850 1.00 0.00 H new ATOM 334 N LEU A 32 -4.529 -10.320 -5.650 1.00 0.00 N ATOM 335 CA LEU A 32 -3.170 -9.790 -5.650 1.00 0.00 C ATOM 336 C LEU A 32 -2.865 -9.073 -6.961 1.00 0.00 C ATOM 337 O LEU A 32 -2.305 -7.978 -6.966 1.00 0.00 O ATOM 338 CB LEU A 32 -2.161 -10.918 -5.424 1.00 0.00 C ATOM 339 CG LEU A 32 -2.394 -12.197 -6.228 1.00 0.00 C ATOM 340 CD1 LEU A 32 -1.346 -12.339 -7.321 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.378 -13.413 -5.312 1.00 0.00 C ATOM 0 H LEU A 32 -4.599 -11.302 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.087 -9.070 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.166 -10.541 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.163 -11.173 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.375 -12.133 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.528 -13.255 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.404 -11.483 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.354 -12.380 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.545 -14.315 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.411 -13.480 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.166 -13.316 -4.565 1.00 0.00 H new ATOM 352 N GLY A 33 -3.237 -9.700 -8.073 1.00 0.00 N ATOM 353 CA GLY A 33 -2.997 -9.107 -9.375 1.00 0.00 C ATOM 354 C GLY A 33 -3.489 -7.676 -9.460 1.00 0.00 C ATOM 355 O GLY A 33 -2.698 -6.748 -9.629 1.00 0.00 O ATOM 0 H GLY A 33 -3.700 -10.608 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.929 -9.134 -9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.493 -9.704 -10.140 1.00 0.00 H new ATOM 358 N THR A 34 -4.802 -7.495 -9.344 1.00 0.00 N ATOM 359 CA THR A 34 -5.399 -6.168 -9.412 1.00 0.00 C ATOM 360 C THR A 34 -4.770 -5.229 -8.389 1.00 0.00 C ATOM 361 O THR A 34 -4.547 -4.051 -8.667 1.00 0.00 O ATOM 362 CB THR A 34 -6.920 -6.223 -9.174 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.519 -7.184 -10.052 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.553 -4.859 -9.400 1.00 0.00 C ATOM 0 H THR A 34 -5.471 -8.252 -9.203 1.00 0.00 H new ATOM 0 HA THR A 34 -5.209 -5.787 -10.416 1.00 0.00 H new ATOM 0 HB THR A 34 -7.093 -6.519 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.397 -8.084 -9.684 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.627 -4.923 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.116 -4.136 -8.711 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.370 -4.538 -10.426 1.00 0.00 H new ATOM 371 N VAL A 35 -4.485 -5.759 -7.204 1.00 0.00 N ATOM 372 CA VAL A 35 -3.879 -4.967 -6.139 1.00 0.00 C ATOM 373 C VAL A 35 -2.576 -4.327 -6.604 1.00 0.00 C ATOM 374 O VAL A 35 -2.335 -3.144 -6.365 1.00 0.00 O ATOM 375 CB VAL A 35 -3.600 -5.826 -4.892 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.835 -5.023 -3.850 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.900 -6.364 -4.313 1.00 0.00 C ATOM 0 H VAL A 35 -4.664 -6.732 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.592 -4.184 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.982 -6.674 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.647 -5.647 -2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.885 -4.692 -4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.424 -4.154 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.683 -6.969 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.545 -5.532 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.404 -6.978 -5.059 1.00 0.00 H new ATOM 387 N MET A 36 -1.739 -5.116 -7.270 1.00 0.00 N ATOM 388 CA MET A 36 -0.461 -4.625 -7.770 1.00 0.00 C ATOM 389 C MET A 36 -0.668 -3.629 -8.908 1.00 0.00 C ATOM 390 O MET A 36 -0.029 -2.578 -8.948 1.00 0.00 O ATOM 391 CB MET A 36 0.406 -5.790 -8.248 1.00 0.00 C ATOM 392 CG MET A 36 0.740 -6.789 -7.153 1.00 0.00 C ATOM 393 SD MET A 36 1.686 -8.199 -7.763 1.00 0.00 S ATOM 394 CE MET A 36 0.833 -9.552 -6.956 1.00 0.00 C ATOM 0 H MET A 36 -1.923 -6.098 -7.476 1.00 0.00 H new ATOM 0 HA MET A 36 0.048 -4.115 -6.952 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.110 -6.308 -9.056 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.333 -5.395 -8.663 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.308 -6.287 -6.370 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.184 -7.146 -6.698 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.429 -10.461 -7.042 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.686 -9.313 -5.903 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.136 -9.707 -7.431 1.00 0.00 H new ATOM 402 N ARG A 37 -1.564 -3.968 -9.829 1.00 0.00 N ATOM 403 CA ARG A 37 -1.853 -3.105 -10.966 1.00 0.00 C ATOM 404 C ARG A 37 -2.472 -1.788 -10.507 1.00 0.00 C ATOM 405 O ARG A 37 -2.391 -0.776 -11.202 1.00 0.00 O ATOM 406 CB ARG A 37 -2.798 -3.810 -11.942 1.00 0.00 C ATOM 407 CG ARG A 37 -3.265 -2.925 -13.086 1.00 0.00 C ATOM 408 CD ARG A 37 -3.881 -3.745 -14.209 1.00 0.00 C ATOM 409 NE ARG A 37 -4.703 -2.927 -15.097 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.427 -3.423 -16.093 1.00 0.00 C ATOM 411 NH1 ARG A 37 -5.430 -4.729 -16.328 1.00 0.00 N ATOM 412 NH2 ARG A 37 -6.150 -2.615 -16.856 1.00 0.00 N ATOM 0 H ARG A 37 -2.102 -4.834 -9.809 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.912 -2.888 -11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.295 -4.685 -12.353 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.669 -4.171 -11.395 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.996 -2.206 -12.716 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.422 -2.353 -13.472 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.089 -4.222 -14.786 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.490 -4.542 -13.783 1.00 0.00 H new ATOM 0 HE ARG A 37 -4.722 -1.919 -14.943 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.875 -5.354 -15.743 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.987 -5.108 -17.094 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -6.150 -1.611 -16.678 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.706 -2.998 -17.621 1.00 0.00 H new ATOM 423 N SER A 38 -3.091 -1.809 -9.330 1.00 0.00 N ATOM 424 CA SER A 38 -3.726 -0.618 -8.779 1.00 0.00 C ATOM 425 C SER A 38 -2.707 0.500 -8.582 1.00 0.00 C ATOM 426 O SER A 38 -3.068 1.674 -8.483 1.00 0.00 O ATOM 427 CB SER A 38 -4.405 -0.946 -7.447 1.00 0.00 C ATOM 428 OG SER A 38 -5.458 -1.877 -7.628 1.00 0.00 O ATOM 0 H SER A 38 -3.166 -2.638 -8.740 1.00 0.00 H new ATOM 0 HA SER A 38 -4.480 -0.277 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.671 -1.353 -6.751 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.796 -0.032 -7.000 1.00 0.00 H new ATOM 0 HG SER A 38 -5.158 -2.599 -8.219 1.00 0.00 H new ATOM 433 N LEU A 39 -1.433 0.127 -8.526 1.00 0.00 N ATOM 434 CA LEU A 39 -0.361 1.098 -8.340 1.00 0.00 C ATOM 435 C LEU A 39 0.243 1.504 -9.681 1.00 0.00 C ATOM 436 O LEU A 39 1.364 2.008 -9.740 1.00 0.00 O ATOM 437 CB LEU A 39 0.726 0.519 -7.433 1.00 0.00 C ATOM 438 CG LEU A 39 0.268 0.057 -6.049 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.911 0.890 -5.571 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.094 -1.421 -6.073 1.00 0.00 C ATOM 0 H LEU A 39 -1.118 -0.840 -8.607 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.784 1.985 -7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.184 -0.328 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.503 1.272 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 39 1.092 0.197 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.223 0.547 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.617 1.938 -5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.740 0.783 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.418 -1.733 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.901 -1.586 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.778 -2.004 -6.370 1.00 0.00 H new ATOM 451 N GLY A 40 -0.506 1.281 -10.755 1.00 0.00 N ATOM 452 CA GLY A 40 -0.029 1.631 -12.079 1.00 0.00 C ATOM 453 C GLY A 40 0.876 0.568 -12.670 1.00 0.00 C ATOM 454 O GLY A 40 1.304 0.677 -13.818 1.00 0.00 O ATOM 0 H GLY A 40 -1.436 0.863 -10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.882 1.786 -12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.511 2.576 -12.029 1.00 0.00 H new ATOM 457 N GLN A 41 1.170 -0.461 -11.881 1.00 0.00 N ATOM 458 CA GLN A 41 2.033 -1.546 -12.332 1.00 0.00 C ATOM 459 C GLN A 41 1.326 -2.408 -13.373 1.00 0.00 C ATOM 460 O GLN A 41 0.099 -2.410 -13.459 1.00 0.00 O ATOM 461 CB GLN A 41 2.464 -2.410 -11.146 1.00 0.00 C ATOM 462 CG GLN A 41 3.855 -2.081 -10.627 1.00 0.00 C ATOM 463 CD GLN A 41 3.833 -1.060 -9.506 1.00 0.00 C ATOM 464 OE1 GLN A 41 3.640 -1.405 -8.340 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.031 0.206 -9.855 1.00 0.00 N ATOM 0 H GLN A 41 0.823 -0.566 -10.927 1.00 0.00 H new ATOM 0 HA GLN A 41 2.917 -1.105 -12.792 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.745 -2.286 -10.337 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.434 -3.459 -11.441 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.332 -2.995 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.464 -1.701 -11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.187 0.447 -10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.027 0.938 -9.144 1.00 0.00 H new ATOM 472 N ASN A 42 2.109 -3.137 -14.161 1.00 0.00 N ATOM 473 CA ASN A 42 1.557 -4.002 -15.197 1.00 0.00 C ATOM 474 C ASN A 42 1.893 -5.464 -14.920 1.00 0.00 C ATOM 475 O ASN A 42 2.718 -6.077 -15.598 1.00 0.00 O ATOM 476 CB ASN A 42 2.094 -3.595 -16.571 1.00 0.00 C ATOM 477 CG ASN A 42 3.608 -3.504 -16.595 1.00 0.00 C ATOM 478 OD1 ASN A 42 4.295 -4.473 -16.919 1.00 0.00 O ATOM 479 ND2 ASN A 42 4.136 -2.334 -16.252 1.00 0.00 N ATOM 0 H ASN A 42 3.127 -3.146 -14.102 1.00 0.00 H new ATOM 0 HA ASN A 42 0.473 -3.889 -15.190 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.764 -4.319 -17.316 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.670 -2.631 -16.853 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.149 -2.212 -16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.529 -1.557 -15.990 1.00 0.00 H new ATOM 485 N PRO A 43 1.237 -6.039 -13.902 1.00 0.00 N ATOM 486 CA PRO A 43 1.448 -7.437 -13.513 1.00 0.00 C ATOM 487 C PRO A 43 0.900 -8.415 -14.546 1.00 0.00 C ATOM 488 O PRO A 43 -0.252 -8.308 -14.970 1.00 0.00 O ATOM 489 CB PRO A 43 0.675 -7.559 -12.198 1.00 0.00 C ATOM 490 CG PRO A 43 -0.372 -6.502 -12.273 1.00 0.00 C ATOM 491 CD PRO A 43 0.239 -5.370 -13.051 1.00 0.00 C ATOM 0 HA PRO A 43 2.507 -7.681 -13.425 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.231 -8.549 -12.090 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.329 -7.408 -11.339 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.269 -6.875 -12.767 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.669 -6.175 -11.276 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.507 -4.843 -13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.701 -4.634 -12.393 1.00 0.00 H new ATOM 496 N THR A 44 1.731 -9.372 -14.948 1.00 0.00 N ATOM 497 CA THR A 44 1.330 -10.369 -15.932 1.00 0.00 C ATOM 498 C THR A 44 1.193 -11.747 -15.294 1.00 0.00 C ATOM 499 O THR A 44 1.409 -11.909 -14.094 1.00 0.00 O ATOM 500 CB THR A 44 2.340 -10.451 -17.092 1.00 0.00 C ATOM 501 OG1 THR A 44 3.675 -10.509 -16.577 1.00 0.00 O ATOM 502 CG2 THR A 44 2.200 -9.252 -18.018 1.00 0.00 C ATOM 0 H THR A 44 2.686 -9.477 -14.607 1.00 0.00 H new ATOM 0 HA THR A 44 0.362 -10.055 -16.324 1.00 0.00 H new ATOM 0 HB THR A 44 2.131 -11.356 -17.662 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.311 -10.563 -17.321 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.924 -9.332 -18.829 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.192 -9.228 -18.432 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.384 -8.336 -17.457 1.00 0.00 H new ATOM 509 N GLU A 45 0.835 -12.736 -16.105 1.00 0.00 N ATOM 510 CA GLU A 45 0.669 -14.101 -15.619 1.00 0.00 C ATOM 511 C GLU A 45 1.922 -14.572 -14.884 1.00 0.00 C ATOM 512 O GLU A 45 1.841 -15.351 -13.935 1.00 0.00 O ATOM 513 CB GLU A 45 0.359 -15.047 -16.780 1.00 0.00 C ATOM 514 CG GLU A 45 -1.028 -14.854 -17.369 1.00 0.00 C ATOM 515 CD GLU A 45 -1.204 -15.571 -18.694 1.00 0.00 C ATOM 516 OE1 GLU A 45 -1.431 -16.799 -18.676 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.116 -14.906 -19.746 1.00 0.00 O ATOM 0 H GLU A 45 0.654 -12.618 -17.102 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.168 -14.111 -14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.101 -14.901 -17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.458 -16.076 -16.435 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.773 -15.218 -16.661 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.214 -13.789 -17.509 1.00 0.00 H new ATOM 522 N ALA A 46 3.078 -14.095 -15.333 1.00 0.00 N ATOM 523 CA ALA A 46 4.347 -14.465 -14.718 1.00 0.00 C ATOM 524 C ALA A 46 4.459 -13.901 -13.307 1.00 0.00 C ATOM 525 O ALA A 46 4.868 -14.599 -12.381 1.00 0.00 O ATOM 526 CB ALA A 46 5.508 -13.984 -15.576 1.00 0.00 C ATOM 0 H ALA A 46 3.162 -13.452 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 46 4.386 -15.552 -14.649 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.450 -14.267 -15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.444 -14.441 -16.564 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.463 -12.899 -15.674 1.00 0.00 H new ATOM 532 N GLU A 47 4.095 -12.632 -13.152 1.00 0.00 N ATOM 533 CA GLU A 47 4.157 -11.973 -11.852 1.00 0.00 C ATOM 534 C GLU A 47 3.289 -12.703 -10.830 1.00 0.00 C ATOM 535 O GLU A 47 3.762 -13.093 -9.762 1.00 0.00 O ATOM 536 CB GLU A 47 3.707 -10.516 -11.971 1.00 0.00 C ATOM 537 CG GLU A 47 4.811 -9.572 -12.416 1.00 0.00 C ATOM 538 CD GLU A 47 5.727 -9.169 -11.277 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.701 -9.905 -11.011 1.00 0.00 O ATOM 540 OE2 GLU A 47 5.472 -8.119 -10.652 1.00 0.00 O ATOM 0 H GLU A 47 3.754 -12.040 -13.910 1.00 0.00 H new ATOM 0 HA GLU A 47 5.192 -11.999 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.882 -10.456 -12.681 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.323 -10.183 -11.007 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.400 -10.050 -13.199 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.366 -8.678 -12.853 1.00 0.00 H new ATOM 545 N LEU A 48 2.017 -12.884 -11.166 1.00 0.00 N ATOM 546 CA LEU A 48 1.081 -13.567 -10.279 1.00 0.00 C ATOM 547 C LEU A 48 1.543 -14.992 -9.993 1.00 0.00 C ATOM 548 O LEU A 48 1.713 -15.379 -8.836 1.00 0.00 O ATOM 549 CB LEU A 48 -0.318 -13.587 -10.898 1.00 0.00 C ATOM 550 CG LEU A 48 -0.779 -12.286 -11.556 1.00 0.00 C ATOM 551 CD1 LEU A 48 -2.231 -12.396 -11.996 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.595 -11.112 -10.603 1.00 0.00 C ATOM 0 H LEU A 48 1.610 -12.568 -12.046 1.00 0.00 H new ATOM 0 HA LEU A 48 1.047 -13.020 -9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.352 -14.380 -11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.034 -13.851 -10.120 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.166 -12.110 -12.440 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.542 -11.461 -12.462 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.333 -13.210 -12.713 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.860 -12.596 -11.128 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.928 -10.194 -11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.183 -11.280 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.458 -11.020 -10.338 1.00 0.00 H new ATOM 563 N GLN A 49 1.745 -15.767 -11.053 1.00 0.00 N ATOM 564 CA GLN A 49 2.189 -17.149 -10.915 1.00 0.00 C ATOM 565 C GLN A 49 3.454 -17.232 -10.066 1.00 0.00 C ATOM 566 O GLN A 49 3.602 -18.135 -9.242 1.00 0.00 O ATOM 567 CB GLN A 49 2.444 -17.765 -12.292 1.00 0.00 C ATOM 568 CG GLN A 49 2.467 -19.285 -12.283 1.00 0.00 C ATOM 569 CD GLN A 49 1.163 -19.886 -11.795 1.00 0.00 C ATOM 570 OE1 GLN A 49 1.007 -20.182 -10.611 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.218 -20.071 -12.710 1.00 0.00 N ATOM 0 H GLN A 49 1.608 -15.462 -12.017 1.00 0.00 H new ATOM 0 HA GLN A 49 1.399 -17.710 -10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.671 -17.426 -12.982 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.396 -17.398 -12.675 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.675 -19.647 -13.290 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.282 -19.628 -11.646 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.390 -19.811 -13.681 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.680 -20.473 -12.442 1.00 0.00 H new ATOM 578 N ASP A 50 4.362 -16.286 -10.273 1.00 0.00 N ATOM 579 CA ASP A 50 5.615 -16.251 -9.526 1.00 0.00 C ATOM 580 C ASP A 50 5.352 -16.094 -8.032 1.00 0.00 C ATOM 581 O ASP A 50 5.744 -16.941 -7.229 1.00 0.00 O ATOM 582 CB ASP A 50 6.499 -15.108 -10.025 1.00 0.00 C ATOM 583 CG ASP A 50 7.785 -14.982 -9.231 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.203 -15.987 -8.618 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.373 -13.880 -9.224 1.00 0.00 O ATOM 0 H ASP A 50 4.255 -15.532 -10.952 1.00 0.00 H new ATOM 0 HA ASP A 50 6.133 -17.196 -9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.739 -15.270 -11.076 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.945 -14.171 -9.965 1.00 0.00 H new ATOM 589 N MET A 51 4.688 -15.002 -7.666 1.00 0.00 N ATOM 590 CA MET A 51 4.373 -14.733 -6.267 1.00 0.00 C ATOM 591 C MET A 51 3.695 -15.937 -5.621 1.00 0.00 C ATOM 592 O MET A 51 4.199 -16.496 -4.647 1.00 0.00 O ATOM 593 CB MET A 51 3.471 -13.502 -6.153 1.00 0.00 C ATOM 594 CG MET A 51 3.604 -12.774 -4.826 1.00 0.00 C ATOM 595 SD MET A 51 3.517 -10.982 -5.007 1.00 0.00 S ATOM 596 CE MET A 51 2.495 -10.549 -3.601 1.00 0.00 C ATOM 0 H MET A 51 4.358 -14.290 -8.318 1.00 0.00 H new ATOM 0 HA MET A 51 5.308 -14.540 -5.740 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.708 -12.812 -6.962 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.434 -13.808 -6.288 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.814 -13.106 -4.153 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.553 -13.043 -4.362 1.00 0.00 H new ATOM 0 HE1 MET A 51 2.700 -9.520 -3.306 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.444 -10.647 -3.872 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.719 -11.217 -2.769 1.00 0.00 H new ATOM 604 N ILE A 52 2.550 -16.331 -6.170 1.00 0.00 N ATOM 605 CA ILE A 52 1.805 -17.469 -5.648 1.00 0.00 C ATOM 606 C ILE A 52 2.702 -18.692 -5.498 1.00 0.00 C ATOM 607 O ILE A 52 2.850 -19.237 -4.405 1.00 0.00 O ATOM 608 CB ILE A 52 0.614 -17.827 -6.556 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.355 -16.647 -6.653 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.099 -19.064 -6.031 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.974 -16.264 -5.326 1.00 0.00 C ATOM 0 H ILE A 52 2.119 -15.878 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 52 1.428 -17.176 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 52 0.991 -18.046 -7.555 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.174 -15.785 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.149 -16.896 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.938 -19.304 -6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.596 -19.903 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.466 -18.872 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.650 -15.421 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.531 -17.111 -4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.188 -15.984 -4.625 1.00 0.00 H new ATOM 622 N ASN A 53 3.302 -19.119 -6.606 1.00 0.00 N ATOM 623 CA ASN A 53 4.187 -20.277 -6.598 1.00 0.00 C ATOM 624 C ASN A 53 5.336 -20.078 -5.615 1.00 0.00 C ATOM 625 O ASN A 53 5.945 -21.043 -5.153 1.00 0.00 O ATOM 626 CB ASN A 53 4.740 -20.532 -8.002 1.00 0.00 C ATOM 627 CG ASN A 53 5.492 -21.844 -8.098 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.931 -22.914 -7.860 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.771 -21.769 -8.447 1.00 0.00 N ATOM 0 H ASN A 53 3.191 -18.680 -7.520 1.00 0.00 H new ATOM 0 HA ASN A 53 3.607 -21.143 -6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.918 -20.534 -8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.404 -19.714 -8.282 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.329 -22.619 -8.527 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.196 -20.861 -8.635 1.00 0.00 H new ATOM 635 N GLU A 54 5.626 -18.821 -5.299 1.00 0.00 N ATOM 636 CA GLU A 54 6.702 -18.495 -4.370 1.00 0.00 C ATOM 637 C GLU A 54 6.205 -18.529 -2.928 1.00 0.00 C ATOM 638 O GLU A 54 6.983 -18.734 -1.995 1.00 0.00 O ATOM 639 CB GLU A 54 7.282 -17.116 -4.689 1.00 0.00 C ATOM 640 CG GLU A 54 8.481 -16.746 -3.833 1.00 0.00 C ATOM 641 CD GLU A 54 9.060 -15.392 -4.193 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.661 -15.274 -5.281 1.00 0.00 O ATOM 643 OE2 GLU A 54 8.913 -14.451 -3.386 1.00 0.00 O ATOM 0 H GLU A 54 5.131 -18.011 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 54 7.485 -19.245 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.574 -17.088 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.504 -16.364 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.186 -16.743 -2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.252 -17.508 -3.946 1.00 0.00 H new ATOM 648 N VAL A 55 4.903 -18.327 -2.752 1.00 0.00 N ATOM 649 CA VAL A 55 4.301 -18.335 -1.423 1.00 0.00 C ATOM 650 C VAL A 55 3.254 -19.436 -1.301 1.00 0.00 C ATOM 651 O VAL A 55 2.316 -19.330 -0.512 1.00 0.00 O ATOM 652 CB VAL A 55 3.645 -16.980 -1.097 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.611 -15.838 -1.374 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.359 -16.805 -1.891 1.00 0.00 C ATOM 0 H VAL A 55 4.245 -18.156 -3.512 1.00 0.00 H new ATOM 0 HA VAL A 55 5.105 -18.522 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 55 3.395 -16.964 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.130 -14.889 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.501 -15.957 -0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.895 -15.849 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.909 -15.842 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.582 -16.842 -2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.663 -17.605 -1.637 1.00 0.00 H new ATOM 664 N ASP A 56 3.422 -20.494 -2.088 1.00 0.00 N ATOM 665 CA ASP A 56 2.492 -21.618 -2.067 1.00 0.00 C ATOM 666 C ASP A 56 3.240 -22.943 -2.165 1.00 0.00 C ATOM 667 O ASP A 56 3.718 -23.320 -3.235 1.00 0.00 O ATOM 668 CB ASP A 56 1.488 -21.498 -3.214 1.00 0.00 C ATOM 669 CG ASP A 56 0.210 -22.267 -2.948 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.114 -22.489 -1.762 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.468 -22.648 -3.925 1.00 0.00 O ATOM 0 H ASP A 56 4.193 -20.597 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 56 1.953 -21.595 -1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.249 -20.447 -3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.945 -21.865 -4.133 1.00 0.00 H new ATOM 675 N ALA A 57 3.338 -23.646 -1.042 1.00 0.00 N ATOM 676 CA ALA A 57 4.026 -24.931 -1.002 1.00 0.00 C ATOM 677 C ALA A 57 3.062 -26.080 -1.275 1.00 0.00 C ATOM 678 O ALA A 57 3.482 -27.203 -1.555 1.00 0.00 O ATOM 679 CB ALA A 57 4.710 -25.122 0.344 1.00 0.00 C ATOM 0 H ALA A 57 2.950 -23.348 -0.147 1.00 0.00 H new ATOM 0 HA ALA A 57 4.783 -24.933 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.220 -26.085 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 57 5.437 -24.325 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.964 -25.093 1.138 1.00 0.00 H new ATOM 685 N ASP A 58 1.768 -25.792 -1.194 1.00 0.00 N ATOM 686 CA ASP A 58 0.743 -26.802 -1.433 1.00 0.00 C ATOM 687 C ASP A 58 0.450 -26.935 -2.924 1.00 0.00 C ATOM 688 O ASP A 58 0.277 -28.041 -3.436 1.00 0.00 O ATOM 689 CB ASP A 58 -0.540 -26.446 -0.679 1.00 0.00 C ATOM 690 CG ASP A 58 -0.283 -25.521 0.494 1.00 0.00 C ATOM 691 OD1 ASP A 58 0.301 -25.982 1.498 1.00 0.00 O ATOM 692 OD2 ASP A 58 -0.666 -24.335 0.410 1.00 0.00 O ATOM 0 H ASP A 58 1.403 -24.867 -0.965 1.00 0.00 H new ATOM 0 HA ASP A 58 1.117 -27.758 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.242 -25.972 -1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.013 -27.360 -0.320 1.00 0.00 H new ATOM 696 N GLY A 59 0.395 -25.802 -3.616 1.00 0.00 N ATOM 697 CA GLY A 59 0.122 -25.814 -5.041 1.00 0.00 C ATOM 698 C GLY A 59 -1.357 -25.682 -5.349 1.00 0.00 C ATOM 699 O GLY A 59 -1.889 -26.402 -6.193 1.00 0.00 O ATOM 0 H GLY A 59 0.535 -24.875 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.664 -24.998 -5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.498 -26.742 -5.472 1.00 0.00 H new ATOM 702 N ASN A 60 -2.022 -24.760 -4.663 1.00 0.00 N ATOM 703 CA ASN A 60 -3.449 -24.536 -4.866 1.00 0.00 C ATOM 704 C ASN A 60 -3.698 -23.199 -5.557 1.00 0.00 C ATOM 705 O ASN A 60 -4.842 -22.775 -5.718 1.00 0.00 O ATOM 706 CB ASN A 60 -4.189 -24.576 -3.527 1.00 0.00 C ATOM 707 CG ASN A 60 -3.296 -24.196 -2.361 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.504 -23.257 -2.452 1.00 0.00 O ATOM 709 ND2 ASN A 60 -3.420 -24.926 -1.259 1.00 0.00 N ATOM 0 H ASN A 60 -1.596 -24.155 -3.961 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.828 -25.332 -5.507 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.041 -23.897 -3.565 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.587 -25.578 -3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -2.846 -24.718 -0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.090 -25.695 -1.229 1.00 0.00 H new ATOM 715 N GLY A 61 -2.618 -22.538 -5.963 1.00 0.00 N ATOM 716 CA GLY A 61 -2.740 -21.257 -6.632 1.00 0.00 C ATOM 717 C GLY A 61 -3.433 -20.218 -5.772 1.00 0.00 C ATOM 718 O GLY A 61 -4.106 -19.324 -6.286 1.00 0.00 O ATOM 0 H GLY A 61 -1.661 -22.868 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.748 -20.896 -6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.297 -21.387 -7.560 1.00 0.00 H new ATOM 721 N THR A 62 -3.270 -20.335 -4.458 1.00 0.00 N ATOM 722 CA THR A 62 -3.888 -19.400 -3.525 1.00 0.00 C ATOM 723 C THR A 62 -2.935 -19.049 -2.389 1.00 0.00 C ATOM 724 O THR A 62 -2.021 -19.811 -2.074 1.00 0.00 O ATOM 725 CB THR A 62 -5.186 -19.976 -2.931 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.886 -21.092 -2.085 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.140 -20.411 -4.033 1.00 0.00 C ATOM 0 H THR A 62 -2.715 -21.068 -4.016 1.00 0.00 H new ATOM 0 HA THR A 62 -4.125 -18.498 -4.090 1.00 0.00 H new ATOM 0 HB THR A 62 -5.667 -19.194 -2.343 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.083 -21.546 -2.415 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.050 -20.815 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.391 -19.553 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.664 -21.178 -4.645 1.00 0.00 H new ATOM 734 N ILE A 63 -3.154 -17.890 -1.776 1.00 0.00 N ATOM 735 CA ILE A 63 -2.315 -17.438 -0.673 1.00 0.00 C ATOM 736 C ILE A 63 -3.012 -17.645 0.668 1.00 0.00 C ATOM 737 O ILE A 63 -4.063 -17.058 0.930 1.00 0.00 O ATOM 738 CB ILE A 63 -1.942 -15.952 -0.821 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.673 -15.804 -1.661 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.757 -15.313 0.547 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.657 -14.559 -2.521 1.00 0.00 C ATOM 0 H ILE A 63 -3.906 -17.247 -2.025 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.405 -18.037 -0.703 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.755 -15.438 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.192 -15.788 -0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.567 -16.679 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.494 -14.262 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.685 -15.391 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.960 -15.827 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.273 -14.521 -3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.502 -14.582 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.731 -13.677 -1.885 1.00 0.00 H new ATOM 752 N ASP A 64 -2.420 -18.480 1.514 1.00 0.00 N ATOM 753 CA ASP A 64 -2.982 -18.762 2.830 1.00 0.00 C ATOM 754 C ASP A 64 -2.777 -17.580 3.772 1.00 0.00 C ATOM 755 O ASP A 64 -2.191 -16.566 3.395 1.00 0.00 O ATOM 756 CB ASP A 64 -2.344 -20.019 3.422 1.00 0.00 C ATOM 757 CG ASP A 64 -3.373 -20.992 3.960 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.355 -21.275 3.241 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.199 -21.471 5.100 1.00 0.00 O ATOM 0 H ASP A 64 -1.551 -18.974 1.312 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.053 -18.929 2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.746 -20.514 2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.663 -19.734 4.224 1.00 0.00 H new ATOM 763 N PHE A 65 -3.266 -17.717 5.000 1.00 0.00 N ATOM 764 CA PHE A 65 -3.139 -16.661 5.997 1.00 0.00 C ATOM 765 C PHE A 65 -1.679 -16.461 6.394 1.00 0.00 C ATOM 766 O PHE A 65 -1.125 -15.366 6.291 1.00 0.00 O ATOM 767 CB PHE A 65 -3.975 -16.993 7.234 1.00 0.00 C ATOM 768 CG PHE A 65 -3.442 -16.384 8.499 1.00 0.00 C ATOM 769 CD1 PHE A 65 -3.262 -15.014 8.602 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.122 -17.183 9.586 1.00 0.00 C ATOM 771 CE1 PHE A 65 -2.772 -14.452 9.765 1.00 0.00 C ATOM 772 CE2 PHE A 65 -2.631 -16.626 10.752 1.00 0.00 C ATOM 773 CZ PHE A 65 -2.456 -15.258 10.842 1.00 0.00 C ATOM 0 H PHE A 65 -3.754 -18.550 5.329 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.508 -15.735 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.996 -16.647 7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.020 -18.076 7.352 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.507 -14.379 7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.258 -18.252 9.521 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.636 -13.383 9.832 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.384 -17.259 11.592 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.073 -14.820 11.752 1.00 0.00 H new ATOM 782 N PRO A 66 -1.041 -17.543 6.862 1.00 0.00 N ATOM 783 CA PRO A 66 0.363 -17.513 7.285 1.00 0.00 C ATOM 784 C PRO A 66 1.319 -17.337 6.110 1.00 0.00 C ATOM 785 O PRO A 66 2.379 -16.727 6.249 1.00 0.00 O ATOM 786 CB PRO A 66 0.566 -18.884 7.937 1.00 0.00 C ATOM 787 CG PRO A 66 -0.454 -19.762 7.299 1.00 0.00 C ATOM 788 CD PRO A 66 -1.638 -18.881 7.013 1.00 0.00 C ATOM 0 HA PRO A 66 0.570 -16.674 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.575 -19.259 7.764 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.425 -18.834 9.017 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.068 -20.206 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -0.730 -20.584 7.960 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.161 -19.192 6.108 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.364 -18.907 7.826 1.00 0.00 H new ATOM 793 N GLU A 67 0.936 -17.871 4.956 1.00 0.00 N ATOM 794 CA GLU A 67 1.761 -17.772 3.758 1.00 0.00 C ATOM 795 C GLU A 67 2.162 -16.324 3.491 1.00 0.00 C ATOM 796 O GLU A 67 3.339 -15.971 3.560 1.00 0.00 O ATOM 797 CB GLU A 67 1.012 -18.335 2.547 1.00 0.00 C ATOM 798 CG GLU A 67 0.923 -19.852 2.538 1.00 0.00 C ATOM 799 CD GLU A 67 0.425 -20.398 1.215 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.165 -19.621 0.436 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.625 -21.605 0.958 1.00 0.00 O ATOM 0 H GLU A 67 0.060 -18.377 4.825 1.00 0.00 H new ATOM 0 HA GLU A 67 2.665 -18.358 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.004 -17.920 2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.510 -18.003 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.906 -20.271 2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.256 -20.178 3.336 1.00 0.00 H new ATOM 806 N PHE A 68 1.174 -15.488 3.189 1.00 0.00 N ATOM 807 CA PHE A 68 1.422 -14.077 2.912 1.00 0.00 C ATOM 808 C PHE A 68 2.256 -13.444 4.023 1.00 0.00 C ATOM 809 O PHE A 68 3.263 -12.785 3.758 1.00 0.00 O ATOM 810 CB PHE A 68 0.099 -13.325 2.759 1.00 0.00 C ATOM 811 CG PHE A 68 0.137 -12.253 1.708 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.568 -12.539 0.423 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.258 -10.959 2.006 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.604 -11.554 -0.546 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.225 -9.970 1.041 1.00 0.00 C ATOM 816 CZ PHE A 68 0.208 -10.268 -0.237 1.00 0.00 C ATOM 0 H PHE A 68 0.194 -15.763 3.130 1.00 0.00 H new ATOM 0 HA PHE A 68 1.980 -14.008 1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.688 -14.037 2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.167 -12.875 3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.879 -13.543 0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.596 -10.720 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.942 -11.790 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.537 -8.965 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.237 -9.497 -0.992 1.00 0.00 H new ATOM 825 N LEU A 69 1.829 -13.649 5.264 1.00 0.00 N ATOM 826 CA LEU A 69 2.535 -13.097 6.415 1.00 0.00 C ATOM 827 C LEU A 69 4.023 -13.429 6.352 1.00 0.00 C ATOM 828 O LEU A 69 4.872 -12.589 6.655 1.00 0.00 O ATOM 829 CB LEU A 69 1.936 -13.639 7.714 1.00 0.00 C ATOM 830 CG LEU A 69 0.836 -12.790 8.351 1.00 0.00 C ATOM 831 CD1 LEU A 69 1.318 -11.363 8.559 1.00 0.00 C ATOM 832 CD2 LEU A 69 -0.420 -12.810 7.491 1.00 0.00 C ATOM 0 H LEU A 69 0.999 -14.193 5.499 1.00 0.00 H new ATOM 0 HA LEU A 69 2.421 -12.013 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.533 -14.633 7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.741 -13.759 8.439 1.00 0.00 H new ATOM 0 HG LEU A 69 0.592 -13.216 9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.522 -10.773 9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 69 2.188 -11.365 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.590 -10.927 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.192 -12.200 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.191 -12.409 6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.777 -13.835 7.392 1.00 0.00 H new ATOM 843 N THR A 70 4.333 -14.658 5.954 1.00 0.00 N ATOM 844 CA THR A 70 5.718 -15.101 5.849 1.00 0.00 C ATOM 845 C THR A 70 6.441 -14.383 4.715 1.00 0.00 C ATOM 846 O THR A 70 7.577 -13.937 4.874 1.00 0.00 O ATOM 847 CB THR A 70 5.806 -16.622 5.617 1.00 0.00 C ATOM 848 OG1 THR A 70 5.194 -17.319 6.708 1.00 0.00 O ATOM 849 CG2 THR A 70 7.254 -17.065 5.474 1.00 0.00 C ATOM 0 H THR A 70 3.644 -15.365 5.699 1.00 0.00 H new ATOM 0 HA THR A 70 6.200 -14.857 6.796 1.00 0.00 H new ATOM 0 HB THR A 70 5.278 -16.858 4.693 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.224 -17.183 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.291 -18.142 5.311 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.709 -16.554 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.802 -16.817 6.383 1.00 0.00 H new ATOM 856 N MET A 71 5.774 -14.274 3.571 1.00 0.00 N ATOM 857 CA MET A 71 6.354 -13.607 2.410 1.00 0.00 C ATOM 858 C MET A 71 6.781 -12.185 2.757 1.00 0.00 C ATOM 859 O MET A 71 7.868 -11.744 2.384 1.00 0.00 O ATOM 860 CB MET A 71 5.351 -13.583 1.255 1.00 0.00 C ATOM 861 CG MET A 71 5.899 -12.948 -0.012 1.00 0.00 C ATOM 862 SD MET A 71 5.549 -11.181 -0.110 1.00 0.00 S ATOM 863 CE MET A 71 3.757 -11.191 -0.122 1.00 0.00 C ATOM 0 H MET A 71 4.833 -14.638 3.422 1.00 0.00 H new ATOM 0 HA MET A 71 7.237 -14.168 2.104 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.039 -14.604 1.034 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.461 -13.038 1.569 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.977 -13.104 -0.055 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.469 -13.448 -0.880 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.391 -10.287 -0.608 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.402 -12.065 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.386 -11.227 0.902 1.00 0.00 H new ATOM 871 N MET A 72 5.918 -11.470 3.472 1.00 0.00 N ATOM 872 CA MET A 72 6.207 -10.098 3.870 1.00 0.00 C ATOM 873 C MET A 72 7.186 -10.065 5.039 1.00 0.00 C ATOM 874 O MET A 72 8.211 -9.386 4.983 1.00 0.00 O ATOM 875 CB MET A 72 4.914 -9.372 4.250 1.00 0.00 C ATOM 876 CG MET A 72 4.032 -9.035 3.059 1.00 0.00 C ATOM 877 SD MET A 72 2.275 -9.202 3.427 1.00 0.00 S ATOM 878 CE MET A 72 2.209 -8.516 5.080 1.00 0.00 C ATOM 0 H MET A 72 5.013 -11.819 3.787 1.00 0.00 H new ATOM 0 HA MET A 72 6.665 -9.589 3.022 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.349 -9.993 4.945 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.166 -8.452 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.237 -8.014 2.738 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.288 -9.689 2.225 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.221 -8.091 5.258 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.402 -9.303 5.809 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.963 -7.736 5.180 1.00 0.00 H new ATOM 886 N ALA A 73 6.862 -10.801 6.096 1.00 0.00 N ATOM 887 CA ALA A 73 7.713 -10.857 7.278 1.00 0.00 C ATOM 888 C ALA A 73 9.158 -11.169 6.899 1.00 0.00 C ATOM 889 O ALA A 73 10.091 -10.774 7.598 1.00 0.00 O ATOM 890 CB ALA A 73 7.187 -11.893 8.260 1.00 0.00 C ATOM 0 H ALA A 73 6.016 -11.367 6.158 1.00 0.00 H new ATOM 0 HA ALA A 73 7.693 -9.878 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.833 -11.923 9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.175 -11.626 8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.176 -12.873 7.784 1.00 0.00 H new ATOM 896 N ARG A 74 9.333 -11.880 5.790 1.00 0.00 N ATOM 897 CA ARG A 74 10.663 -12.246 5.320 1.00 0.00 C ATOM 898 C ARG A 74 11.550 -11.012 5.181 1.00 0.00 C ATOM 899 O ARG A 74 12.775 -11.100 5.269 1.00 0.00 O ATOM 900 CB ARG A 74 10.571 -12.975 3.978 1.00 0.00 C ATOM 901 CG ARG A 74 10.401 -14.479 4.112 1.00 0.00 C ATOM 902 CD ARG A 74 11.745 -15.181 4.237 1.00 0.00 C ATOM 903 NE ARG A 74 11.707 -16.535 3.690 1.00 0.00 N ATOM 904 CZ ARG A 74 11.741 -16.802 2.389 1.00 0.00 C ATOM 905 NH1 ARG A 74 11.811 -15.815 1.507 1.00 0.00 N ATOM 906 NH2 ARG A 74 11.704 -18.060 1.968 1.00 0.00 N ATOM 0 H ARG A 74 8.570 -12.214 5.201 1.00 0.00 H new ATOM 0 HA ARG A 74 11.110 -12.912 6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.731 -12.572 3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.472 -12.770 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.790 -14.701 4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.867 -14.865 3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.507 -14.601 3.717 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.037 -15.222 5.286 1.00 0.00 H new ATOM 0 HE ARG A 74 11.651 -17.317 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.839 -14.847 1.826 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.837 -16.024 0.509 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.649 -18.822 2.643 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.730 -18.264 0.969 1.00 0.00 H new ATOM 917 N LYS A 75 10.923 -9.861 4.962 1.00 0.00 N ATOM 918 CA LYS A 75 11.653 -8.608 4.811 1.00 0.00 C ATOM 919 C LYS A 75 12.443 -8.284 6.075 1.00 0.00 C ATOM 920 O LYS A 75 13.371 -7.475 6.048 1.00 0.00 O ATOM 921 CB LYS A 75 10.686 -7.465 4.494 1.00 0.00 C ATOM 922 CG LYS A 75 11.330 -6.091 4.551 1.00 0.00 C ATOM 923 CD LYS A 75 11.168 -5.456 5.922 1.00 0.00 C ATOM 924 CE LYS A 75 9.911 -4.602 5.997 1.00 0.00 C ATOM 925 NZ LYS A 75 8.705 -5.419 6.302 1.00 0.00 N ATOM 0 H LYS A 75 9.910 -9.770 4.885 1.00 0.00 H new ATOM 0 HA LYS A 75 12.354 -8.722 3.984 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.267 -7.620 3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.855 -7.497 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.390 -6.175 4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.882 -5.446 3.795 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.125 -6.236 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.040 -4.841 6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.036 -3.838 6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.768 -4.082 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.937 -4.797 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.402 -5.924 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.932 -6.107 7.048 1.00 0.00 H new ATOM 935 N MET A 76 12.070 -8.920 7.180 1.00 0.00 N ATOM 936 CA MET A 76 12.747 -8.699 8.453 1.00 0.00 C ATOM 937 C MET A 76 14.258 -8.838 8.297 1.00 0.00 C ATOM 938 O MET A 76 15.028 -8.185 9.002 1.00 0.00 O ATOM 939 CB MET A 76 12.239 -9.689 9.503 1.00 0.00 C ATOM 940 CG MET A 76 12.658 -9.339 10.922 1.00 0.00 C ATOM 941 SD MET A 76 11.640 -10.153 12.168 1.00 0.00 S ATOM 942 CE MET A 76 12.402 -11.773 12.222 1.00 0.00 C ATOM 0 H MET A 76 11.304 -9.592 7.220 1.00 0.00 H new ATOM 0 HA MET A 76 12.525 -7.684 8.782 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.151 -9.731 9.454 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.608 -10.685 9.259 1.00 0.00 H new ATOM 0 HG2 MET A 76 13.700 -9.622 11.069 1.00 0.00 H new ATOM 0 HG3 MET A 76 12.598 -8.259 11.058 1.00 0.00 H new ATOM 0 HE1 MET A 76 11.882 -12.396 12.950 1.00 0.00 H new ATOM 0 HE2 MET A 76 12.340 -12.237 11.238 1.00 0.00 H new ATOM 0 HE3 MET A 76 13.448 -11.674 12.511 1.00 0.00 H new ATOM 950 N LYS A 77 14.677 -9.691 7.369 1.00 0.00 N ATOM 951 CA LYS A 77 16.096 -9.914 7.119 1.00 0.00 C ATOM 952 C LYS A 77 16.821 -8.593 6.884 1.00 0.00 C ATOM 953 O LYS A 77 18.009 -8.464 7.183 1.00 0.00 O ATOM 954 CB LYS A 77 16.283 -10.833 5.909 1.00 0.00 C ATOM 955 CG LYS A 77 17.739 -11.089 5.560 1.00 0.00 C ATOM 956 CD LYS A 77 17.871 -12.060 4.398 1.00 0.00 C ATOM 957 CE LYS A 77 19.132 -11.794 3.590 1.00 0.00 C ATOM 958 NZ LYS A 77 19.240 -12.704 2.416 1.00 0.00 N ATOM 0 H LYS A 77 14.054 -10.240 6.777 1.00 0.00 H new ATOM 0 HA LYS A 77 16.524 -10.391 8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 77 15.793 -11.786 6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.784 -10.391 5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 77 18.224 -10.147 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 77 18.258 -11.489 6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 77 17.889 -13.082 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.998 -11.975 3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.133 -10.759 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.006 -11.920 4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.112 -12.491 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.265 -13.691 2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 18.419 -12.566 1.793 1.00 0.00 H new ATOM 968 N ASP A 78 16.100 -7.614 6.350 1.00 0.00 N ATOM 969 CA ASP A 78 16.675 -6.301 6.079 1.00 0.00 C ATOM 970 C ASP A 78 15.817 -5.196 6.687 1.00 0.00 C ATOM 971 O ASP A 78 14.653 -5.027 6.323 1.00 0.00 O ATOM 972 CB ASP A 78 16.815 -6.084 4.571 1.00 0.00 C ATOM 973 CG ASP A 78 17.188 -7.356 3.835 1.00 0.00 C ATOM 974 OD1 ASP A 78 18.350 -7.796 3.963 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.318 -7.911 3.133 1.00 0.00 O ATOM 0 H ASP A 78 15.116 -7.704 6.096 1.00 0.00 H new ATOM 0 HA ASP A 78 17.663 -6.262 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.876 -5.700 4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 78 17.574 -5.324 4.385 1.00 0.00 H new ATOM 979 N THR A 79 16.399 -4.446 7.617 1.00 0.00 N ATOM 980 CA THR A 79 15.689 -3.358 8.277 1.00 0.00 C ATOM 981 C THR A 79 15.531 -2.160 7.348 1.00 0.00 C ATOM 982 O THR A 79 14.806 -1.214 7.657 1.00 0.00 O ATOM 983 CB THR A 79 16.417 -2.908 9.558 1.00 0.00 C ATOM 984 OG1 THR A 79 15.628 -1.936 10.254 1.00 0.00 O ATOM 985 CG2 THR A 79 17.779 -2.319 9.227 1.00 0.00 C ATOM 0 H THR A 79 17.361 -4.572 7.930 1.00 0.00 H new ATOM 0 HA THR A 79 14.703 -3.740 8.543 1.00 0.00 H new ATOM 0 HB THR A 79 16.561 -3.782 10.194 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.169 -1.362 9.606 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.274 -2.008 10.147 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.387 -3.070 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.653 -1.456 8.573 1.00 0.00 H new ATOM 992 N ASP A 80 16.213 -2.207 6.210 1.00 0.00 N ATOM 993 CA ASP A 80 16.147 -1.124 5.234 1.00 0.00 C ATOM 994 C ASP A 80 14.698 -0.785 4.896 1.00 0.00 C ATOM 995 O ASP A 80 14.041 -1.506 4.145 1.00 0.00 O ATOM 996 CB ASP A 80 16.903 -1.510 3.961 1.00 0.00 C ATOM 997 CG ASP A 80 18.374 -1.147 4.028 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.684 0.004 4.403 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.214 -2.013 3.709 1.00 0.00 O ATOM 0 H ASP A 80 16.818 -2.982 5.940 1.00 0.00 H new ATOM 0 HA ASP A 80 16.615 -0.243 5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.804 -2.583 3.794 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.447 -1.011 3.106 1.00 0.00 H new ATOM 1003 N SER A 81 14.208 0.316 5.457 1.00 0.00 N ATOM 1004 CA SER A 81 12.836 0.749 5.219 1.00 0.00 C ATOM 1005 C SER A 81 12.789 1.847 4.163 1.00 0.00 C ATOM 1006 O SER A 81 11.753 2.079 3.539 1.00 0.00 O ATOM 1007 CB SER A 81 12.204 1.247 6.520 1.00 0.00 C ATOM 1008 OG SER A 81 12.997 2.258 7.118 1.00 0.00 O ATOM 0 H SER A 81 14.740 0.924 6.079 1.00 0.00 H new ATOM 0 HA SER A 81 12.269 -0.106 4.853 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.206 1.635 6.318 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.087 0.414 7.213 1.00 0.00 H new ATOM 0 HG SER A 81 12.571 2.561 7.947 1.00 0.00 H new ATOM 1013 N GLU A 82 13.917 2.522 3.967 1.00 0.00 N ATOM 1014 CA GLU A 82 14.004 3.598 2.988 1.00 0.00 C ATOM 1015 C GLU A 82 13.478 3.140 1.629 1.00 0.00 C ATOM 1016 O GLU A 82 12.795 3.890 0.933 1.00 0.00 O ATOM 1017 CB GLU A 82 15.450 4.079 2.851 1.00 0.00 C ATOM 1018 CG GLU A 82 15.990 4.747 4.103 1.00 0.00 C ATOM 1019 CD GLU A 82 15.614 6.213 4.190 1.00 0.00 C ATOM 1020 OE1 GLU A 82 14.406 6.521 4.120 1.00 0.00 O ATOM 1021 OE2 GLU A 82 16.528 7.054 4.327 1.00 0.00 O ATOM 0 H GLU A 82 14.784 2.342 4.474 1.00 0.00 H new ATOM 0 HA GLU A 82 13.386 4.425 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.085 3.229 2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.513 4.780 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.610 4.225 4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.076 4.652 4.121 1.00 0.00 H new ATOM 1026 N GLU A 83 13.803 1.905 1.261 1.00 0.00 N ATOM 1027 CA GLU A 83 13.365 1.348 -0.014 1.00 0.00 C ATOM 1028 C GLU A 83 11.847 1.423 -0.147 1.00 0.00 C ATOM 1029 O GLU A 83 11.325 2.056 -1.063 1.00 0.00 O ATOM 1030 CB GLU A 83 13.830 -0.103 -0.149 1.00 0.00 C ATOM 1031 CG GLU A 83 15.245 -0.242 -0.684 1.00 0.00 C ATOM 1032 CD GLU A 83 15.944 -1.485 -0.168 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.669 -1.887 0.981 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.766 -2.056 -0.915 1.00 0.00 O ATOM 0 H GLU A 83 14.368 1.271 1.827 1.00 0.00 H new ATOM 0 HA GLU A 83 13.812 1.940 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.770 -0.587 0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.147 -0.634 -0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.216 -0.271 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.823 0.638 -0.404 1.00 0.00 H new ATOM 1039 N GLU A 84 11.145 0.771 0.775 1.00 0.00 N ATOM 1040 CA GLU A 84 9.687 0.761 0.760 1.00 0.00 C ATOM 1041 C GLU A 84 9.134 2.183 0.767 1.00 0.00 C ATOM 1042 O GLU A 84 8.350 2.560 -0.105 1.00 0.00 O ATOM 1043 CB GLU A 84 9.147 -0.014 1.964 1.00 0.00 C ATOM 1044 CG GLU A 84 7.644 0.117 2.146 1.00 0.00 C ATOM 1045 CD GLU A 84 7.146 -0.581 3.398 1.00 0.00 C ATOM 1046 OE1 GLU A 84 7.899 -1.406 3.958 1.00 0.00 O ATOM 1047 OE2 GLU A 84 6.004 -0.300 3.818 1.00 0.00 O ATOM 0 H GLU A 84 11.563 0.243 1.541 1.00 0.00 H new ATOM 0 HA GLU A 84 9.362 0.267 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.401 -1.068 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.646 0.339 2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.378 1.173 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.138 -0.301 1.276 1.00 0.00 H new ATOM 1052 N ILE A 85 9.548 2.968 1.757 1.00 0.00 N ATOM 1053 CA ILE A 85 9.095 4.348 1.877 1.00 0.00 C ATOM 1054 C ILE A 85 9.252 5.096 0.557 1.00 0.00 C ATOM 1055 O ILE A 85 8.268 5.416 -0.109 1.00 0.00 O ATOM 1056 CB ILE A 85 9.868 5.100 2.976 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.705 4.391 4.322 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.389 6.542 3.069 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.580 4.962 5.415 1.00 0.00 C ATOM 0 H ILE A 85 10.196 2.672 2.487 1.00 0.00 H new ATOM 0 HA ILE A 85 8.040 4.311 2.147 1.00 0.00 H new ATOM 0 HB ILE A 85 10.926 5.105 2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.662 4.454 4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.937 3.333 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.945 7.060 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.553 7.042 2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.326 6.557 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.412 4.411 6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.627 4.875 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.332 6.012 5.568 1.00 0.00 H new ATOM 1070 N ARG A 86 10.499 5.370 0.184 1.00 0.00 N ATOM 1071 CA ARG A 86 10.785 6.079 -1.058 1.00 0.00 C ATOM 1072 C ARG A 86 9.989 5.491 -2.217 1.00 0.00 C ATOM 1073 O ARG A 86 9.386 6.221 -3.003 1.00 0.00 O ATOM 1074 CB ARG A 86 12.282 6.018 -1.370 1.00 0.00 C ATOM 1075 CG ARG A 86 13.097 7.085 -0.657 1.00 0.00 C ATOM 1076 CD ARG A 86 14.547 6.658 -0.486 1.00 0.00 C ATOM 1077 NE ARG A 86 15.478 7.697 -0.914 1.00 0.00 N ATOM 1078 CZ ARG A 86 15.672 8.032 -2.186 1.00 0.00 C ATOM 1079 NH1 ARG A 86 15.004 7.412 -3.147 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.537 8.990 -2.495 1.00 0.00 N ATOM 0 H ARG A 86 11.326 5.112 0.723 1.00 0.00 H new ATOM 0 HA ARG A 86 10.488 7.120 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.663 5.035 -1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.425 6.122 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.055 8.015 -1.223 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.658 7.287 0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.732 6.414 0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.728 5.750 -1.062 1.00 0.00 H new ATOM 0 HE ARG A 86 16.009 8.193 -0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.339 6.675 -2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.155 7.671 -4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.053 9.469 -1.757 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.686 9.247 -3.471 1.00 0.00 H new ATOM 1091 N GLU A 87 9.991 4.164 -2.317 1.00 0.00 N ATOM 1092 CA GLU A 87 9.269 3.478 -3.382 1.00 0.00 C ATOM 1093 C GLU A 87 7.810 3.921 -3.423 1.00 0.00 C ATOM 1094 O GLU A 87 7.230 4.088 -4.495 1.00 0.00 O ATOM 1095 CB GLU A 87 9.350 1.962 -3.190 1.00 0.00 C ATOM 1096 CG GLU A 87 10.607 1.340 -3.773 1.00 0.00 C ATOM 1097 CD GLU A 87 10.461 0.998 -5.243 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.002 1.869 -6.011 1.00 0.00 O ATOM 1099 OE2 GLU A 87 10.805 -0.141 -5.624 1.00 0.00 O ATOM 0 H GLU A 87 10.484 3.544 -1.674 1.00 0.00 H new ATOM 0 HA GLU A 87 9.736 3.741 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.304 1.736 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.478 1.499 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.442 2.029 -3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.852 0.436 -3.216 1.00 0.00 H new ATOM 1104 N ALA A 88 7.221 4.107 -2.246 1.00 0.00 N ATOM 1105 CA ALA A 88 5.830 4.530 -2.146 1.00 0.00 C ATOM 1106 C ALA A 88 5.642 5.933 -2.712 1.00 0.00 C ATOM 1107 O ALA A 88 4.896 6.132 -3.672 1.00 0.00 O ATOM 1108 CB ALA A 88 5.366 4.477 -0.698 1.00 0.00 C ATOM 0 H ALA A 88 7.686 3.971 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 88 5.223 3.844 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.325 4.795 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.456 3.457 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.984 5.141 -0.093 1.00 0.00 H new ATOM 1114 N PHE A 89 6.320 6.905 -2.111 1.00 0.00 N ATOM 1115 CA PHE A 89 6.227 8.291 -2.555 1.00 0.00 C ATOM 1116 C PHE A 89 6.664 8.427 -4.010 1.00 0.00 C ATOM 1117 O PHE A 89 6.330 9.403 -4.683 1.00 0.00 O ATOM 1118 CB PHE A 89 7.084 9.193 -1.667 1.00 0.00 C ATOM 1119 CG PHE A 89 7.061 10.638 -2.078 1.00 0.00 C ATOM 1120 CD1 PHE A 89 7.976 11.124 -2.998 1.00 0.00 C ATOM 1121 CD2 PHE A 89 6.124 11.508 -1.545 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.957 12.453 -3.378 1.00 0.00 C ATOM 1123 CE2 PHE A 89 6.101 12.839 -1.921 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.018 13.311 -2.839 1.00 0.00 C ATOM 0 H PHE A 89 6.940 6.758 -1.315 1.00 0.00 H new ATOM 0 HA PHE A 89 5.185 8.601 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.736 9.111 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.113 8.835 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.712 10.457 -3.423 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.403 11.143 -0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.676 12.820 -4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.367 13.508 -1.497 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.001 14.349 -3.135 1.00 0.00 H new ATOM 1133 N ARG A 90 7.416 7.441 -4.490 1.00 0.00 N ATOM 1134 CA ARG A 90 7.902 7.451 -5.864 1.00 0.00 C ATOM 1135 C ARG A 90 6.825 6.956 -6.826 1.00 0.00 C ATOM 1136 O ARG A 90 6.655 7.500 -7.917 1.00 0.00 O ATOM 1137 CB ARG A 90 9.153 6.580 -5.992 1.00 0.00 C ATOM 1138 CG ARG A 90 10.434 7.290 -5.584 1.00 0.00 C ATOM 1139 CD ARG A 90 10.928 8.221 -6.680 1.00 0.00 C ATOM 1140 NE ARG A 90 11.658 7.502 -7.721 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.924 7.118 -7.599 1.00 0.00 C ATOM 1142 NH1 ARG A 90 13.596 7.381 -6.486 1.00 0.00 N ATOM 1143 NH2 ARG A 90 13.520 6.467 -8.590 1.00 0.00 N ATOM 0 H ARG A 90 7.701 6.626 -3.947 1.00 0.00 H new ATOM 0 HA ARG A 90 8.154 8.479 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.030 5.689 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.247 6.244 -7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.260 7.860 -4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.204 6.552 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.079 8.740 -7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.574 8.983 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 90 11.169 7.283 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.141 7.879 -5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.568 7.085 -6.395 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.006 6.261 -9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.492 6.173 -8.495 1.00 0.00 H new ATOM 1154 N VAL A 91 6.100 5.921 -6.413 1.00 0.00 N ATOM 1155 CA VAL A 91 5.040 5.353 -7.236 1.00 0.00 C ATOM 1156 C VAL A 91 3.781 6.212 -7.179 1.00 0.00 C ATOM 1157 O VAL A 91 2.951 6.176 -8.088 1.00 0.00 O ATOM 1158 CB VAL A 91 4.691 3.921 -6.792 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.910 3.017 -6.897 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.138 3.922 -5.375 1.00 0.00 C ATOM 0 H VAL A 91 6.228 5.459 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 91 5.413 5.327 -8.260 1.00 0.00 H new ATOM 0 HB VAL A 91 3.921 3.531 -7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.644 2.009 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.256 2.992 -7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.704 3.401 -6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.897 2.901 -5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.884 4.332 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.237 4.534 -5.337 1.00 0.00 H new ATOM 1170 N PHE A 92 3.645 6.984 -6.106 1.00 0.00 N ATOM 1171 CA PHE A 92 2.487 7.851 -5.931 1.00 0.00 C ATOM 1172 C PHE A 92 2.595 9.089 -6.817 1.00 0.00 C ATOM 1173 O PHE A 92 1.586 9.680 -7.202 1.00 0.00 O ATOM 1174 CB PHE A 92 2.354 8.270 -4.464 1.00 0.00 C ATOM 1175 CG PHE A 92 2.188 7.111 -3.523 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.554 5.951 -3.937 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.666 7.183 -2.225 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.400 4.884 -3.072 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.514 6.119 -1.355 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.881 4.967 -1.780 1.00 0.00 C ATOM 0 H PHE A 92 4.323 7.027 -5.345 1.00 0.00 H new ATOM 0 HA PHE A 92 1.598 7.292 -6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.238 8.839 -4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.498 8.937 -4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.176 5.880 -4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.163 8.081 -1.888 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.903 3.985 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.890 6.188 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.763 4.133 -1.104 1.00 0.00 H new ATOM 1189 N ASP A 93 3.825 9.476 -7.135 1.00 0.00 N ATOM 1190 CA ASP A 93 4.067 10.642 -7.976 1.00 0.00 C ATOM 1191 C ASP A 93 4.276 10.231 -9.429 1.00 0.00 C ATOM 1192 O ASP A 93 5.399 9.957 -9.853 1.00 0.00 O ATOM 1193 CB ASP A 93 5.285 11.418 -7.472 1.00 0.00 C ATOM 1194 CG ASP A 93 5.087 12.919 -7.544 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.120 13.359 -8.202 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.897 13.653 -6.942 1.00 0.00 O ATOM 0 H ASP A 93 4.671 8.999 -6.823 1.00 0.00 H new ATOM 0 HA ASP A 93 3.189 11.285 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.493 11.131 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.158 11.141 -8.063 1.00 0.00 H new ATOM 1200 N LYS A 94 3.187 10.187 -10.189 1.00 0.00 N ATOM 1201 CA LYS A 94 3.250 9.808 -11.596 1.00 0.00 C ATOM 1202 C LYS A 94 4.268 10.663 -12.344 1.00 0.00 C ATOM 1203 O LYS A 94 5.242 10.145 -12.893 1.00 0.00 O ATOM 1204 CB LYS A 94 1.871 9.953 -12.246 1.00 0.00 C ATOM 1205 CG LYS A 94 0.925 8.809 -11.927 1.00 0.00 C ATOM 1206 CD LYS A 94 1.194 7.601 -12.809 1.00 0.00 C ATOM 1207 CE LYS A 94 0.461 7.707 -14.137 1.00 0.00 C ATOM 1208 NZ LYS A 94 1.334 8.258 -15.210 1.00 0.00 N ATOM 0 H LYS A 94 2.250 10.409 -9.854 1.00 0.00 H new ATOM 0 HA LYS A 94 3.565 8.766 -11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.420 10.889 -11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.994 10.021 -13.327 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.033 8.527 -10.880 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.105 9.138 -12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.265 7.512 -12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.882 6.694 -12.291 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.100 6.722 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.415 8.345 -14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.030 7.883 -16.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.262 9.295 -15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.320 7.981 -15.032 1.00 0.00 H new ATOM 1218 N ASP A 95 4.038 11.971 -12.361 1.00 0.00 N ATOM 1219 CA ASP A 95 4.937 12.896 -13.041 1.00 0.00 C ATOM 1220 C ASP A 95 6.273 12.992 -12.308 1.00 0.00 C ATOM 1221 O ASP A 95 7.278 13.404 -12.883 1.00 0.00 O ATOM 1222 CB ASP A 95 4.297 14.281 -13.142 1.00 0.00 C ATOM 1223 CG ASP A 95 3.621 14.703 -11.852 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.270 14.620 -10.788 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.443 15.115 -11.906 1.00 0.00 O ATOM 0 H ASP A 95 3.237 12.415 -11.912 1.00 0.00 H new ATOM 0 HA ASP A 95 5.120 12.515 -14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.061 15.013 -13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.565 14.281 -13.949 1.00 0.00 H new ATOM 1229 N GLY A 96 6.272 12.609 -11.035 1.00 0.00 N ATOM 1230 CA GLY A 96 7.488 12.661 -10.245 1.00 0.00 C ATOM 1231 C GLY A 96 7.971 14.080 -10.015 1.00 0.00 C ATOM 1232 O GLY A 96 9.173 14.336 -9.980 1.00 0.00 O ATOM 0 H GLY A 96 5.451 12.264 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.313 12.180 -9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.269 12.092 -10.749 1.00 0.00 H new ATOM 1235 N ASN A 97 7.030 15.005 -9.859 1.00 0.00 N ATOM 1236 CA ASN A 97 7.365 16.407 -9.635 1.00 0.00 C ATOM 1237 C ASN A 97 7.978 16.603 -8.252 1.00 0.00 C ATOM 1238 O ASN A 97 8.655 17.599 -7.996 1.00 0.00 O ATOM 1239 CB ASN A 97 6.118 17.281 -9.781 1.00 0.00 C ATOM 1240 CG ASN A 97 5.068 16.971 -8.732 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.032 15.872 -8.180 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.207 17.943 -8.453 1.00 0.00 N ATOM 0 H ASN A 97 6.029 14.809 -9.884 1.00 0.00 H new ATOM 0 HA ASN A 97 8.098 16.705 -10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.403 18.331 -9.707 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.690 17.136 -10.773 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.478 17.794 -7.756 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.275 18.839 -8.936 1.00 0.00 H new ATOM 1248 N GLY A 98 7.735 15.647 -7.360 1.00 0.00 N ATOM 1249 CA GLY A 98 8.271 15.733 -6.014 1.00 0.00 C ATOM 1250 C GLY A 98 7.209 16.077 -4.990 1.00 0.00 C ATOM 1251 O GLY A 98 7.525 16.470 -3.866 1.00 0.00 O ATOM 0 H GLY A 98 7.176 14.814 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.733 14.782 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.057 16.488 -5.986 1.00 0.00 H new ATOM 1254 N TYR A 99 5.947 15.932 -5.376 1.00 0.00 N ATOM 1255 CA TYR A 99 4.834 16.234 -4.483 1.00 0.00 C ATOM 1256 C TYR A 99 3.595 15.431 -4.866 1.00 0.00 C ATOM 1257 O TYR A 99 3.189 15.412 -6.029 1.00 0.00 O ATOM 1258 CB TYR A 99 4.517 17.730 -4.519 1.00 0.00 C ATOM 1259 CG TYR A 99 5.559 18.586 -3.835 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.485 18.850 -2.472 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.618 19.131 -4.552 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.435 19.632 -1.845 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.572 19.913 -3.931 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.476 20.161 -2.577 1.00 0.00 C ATOM 1265 OH TYR A 99 8.425 20.940 -1.955 1.00 0.00 O ATOM 0 H TYR A 99 5.668 15.607 -6.302 1.00 0.00 H new ATOM 0 HA TYR A 99 5.127 15.955 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.422 18.048 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.551 17.900 -4.044 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.671 18.437 -1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.696 18.940 -5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.362 19.828 -0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.389 20.328 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 99 9.090 21.233 -2.613 1.00 0.00 H new ATOM 1274 N ILE A 100 2.998 14.770 -3.879 1.00 0.00 N ATOM 1275 CA ILE A 100 1.804 13.967 -4.111 1.00 0.00 C ATOM 1276 C ILE A 100 0.539 14.796 -3.926 1.00 0.00 C ATOM 1277 O ILE A 100 0.260 15.288 -2.833 1.00 0.00 O ATOM 1278 CB ILE A 100 1.751 12.752 -3.165 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.972 11.856 -3.382 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.467 11.967 -3.384 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.042 10.688 -2.423 1.00 0.00 C ATOM 0 H ILE A 100 3.322 14.775 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 100 1.856 13.614 -5.141 1.00 0.00 H new ATOM 0 HB ILE A 100 1.765 13.110 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.957 11.476 -4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.876 12.456 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.444 11.112 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.391 12.610 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.426 11.616 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.932 10.096 -2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.089 11.060 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.155 10.065 -2.543 1.00 0.00 H new ATOM 1292 N SER A 101 -0.227 14.947 -5.003 1.00 0.00 N ATOM 1293 CA SER A 101 -1.462 15.720 -4.961 1.00 0.00 C ATOM 1294 C SER A 101 -2.663 14.809 -4.724 1.00 0.00 C ATOM 1295 O SER A 101 -2.549 13.585 -4.776 1.00 0.00 O ATOM 1296 CB SER A 101 -1.647 16.499 -6.264 1.00 0.00 C ATOM 1297 OG SER A 101 -0.439 17.128 -6.657 1.00 0.00 O ATOM 0 H SER A 101 -0.013 14.544 -5.915 1.00 0.00 H new ATOM 0 HA SER A 101 -1.393 16.425 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.982 15.823 -7.051 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.427 17.250 -6.135 1.00 0.00 H new ATOM 0 HG SER A 101 -0.583 17.618 -7.493 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.816 15.417 -4.465 1.00 0.00 N ATOM 1303 CA ALA A 102 -5.040 14.663 -4.221 1.00 0.00 C ATOM 1304 C ALA A 102 -5.393 13.790 -5.420 1.00 0.00 C ATOM 1305 O ALA A 102 -5.944 12.700 -5.266 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.187 15.608 -3.898 1.00 0.00 C ATOM 0 H ALA A 102 -3.928 16.430 -4.419 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.871 14.010 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.094 15.031 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.942 16.186 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.348 16.285 -4.737 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.074 14.277 -6.615 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.357 13.540 -7.841 1.00 0.00 C ATOM 1314 C ALA A 103 -4.673 12.177 -7.832 1.00 0.00 C ATOM 1315 O ALA A 103 -5.336 11.140 -7.853 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.918 14.345 -9.055 1.00 0.00 C ATOM 0 H ALA A 103 -4.620 15.179 -6.760 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.433 13.377 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.136 13.782 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.457 15.292 -9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.847 14.538 -8.996 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.344 12.187 -7.803 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.572 10.951 -7.794 1.00 0.00 C ATOM 1324 C GLU A 104 -3.067 10.007 -6.701 1.00 0.00 C ATOM 1325 O GLU A 104 -3.467 8.876 -6.977 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.086 11.253 -7.586 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.372 11.697 -8.851 1.00 0.00 C ATOM 1328 CD GLU A 104 0.891 12.486 -8.563 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.001 13.042 -7.450 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.768 12.549 -9.450 1.00 0.00 O ATOM 0 H GLU A 104 -2.780 13.037 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.705 10.463 -8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.985 12.031 -6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.594 10.362 -7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.120 10.821 -9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.048 12.307 -9.450 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.038 10.482 -5.461 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.483 9.682 -4.326 1.00 0.00 C ATOM 1337 C LEU A 105 -4.879 9.117 -4.571 1.00 0.00 C ATOM 1338 O LEU A 105 -5.124 7.929 -4.364 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.480 10.525 -3.048 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.872 9.865 -1.811 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.436 9.445 -2.080 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.939 10.808 -0.618 1.00 0.00 C ATOM 0 H LEU A 105 -2.711 11.417 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.789 8.850 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.936 11.448 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.508 10.804 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.451 8.972 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.020 8.977 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.413 8.734 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.843 10.322 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.502 10.322 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.384 11.719 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.979 11.059 -0.411 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.790 9.977 -5.015 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.161 9.565 -5.291 1.00 0.00 C ATOM 1355 C ARG A 106 -7.188 8.350 -6.212 1.00 0.00 C ATOM 1356 O ARG A 106 -7.841 7.348 -5.918 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.945 10.715 -5.923 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.611 11.629 -4.908 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.261 12.829 -5.579 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.537 12.483 -6.200 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.343 13.374 -6.769 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.006 14.656 -6.794 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.488 12.983 -7.312 1.00 0.00 N ATOM 0 H ARG A 106 -5.603 10.964 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.629 9.293 -4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.271 11.305 -6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.708 10.303 -6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.364 11.070 -4.352 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.871 11.972 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.418 13.616 -4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.587 13.231 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.825 11.505 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.127 14.960 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.626 15.338 -7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.751 11.998 -7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.106 13.668 -7.748 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.473 8.444 -7.329 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.416 7.352 -8.295 1.00 0.00 C ATOM 1376 C HIS A 107 -5.788 6.109 -7.672 1.00 0.00 C ATOM 1377 O HIS A 107 -6.175 4.983 -7.985 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.619 7.776 -9.529 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.034 7.070 -10.782 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -5.145 6.703 -11.770 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.253 6.662 -11.205 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -5.799 6.100 -12.747 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.079 6.063 -12.429 1.00 0.00 N ATOM 0 H HIS A 107 -5.925 9.265 -7.588 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.436 7.111 -8.595 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.732 8.851 -9.673 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.560 7.588 -9.350 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.188 6.784 -10.679 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.361 5.705 -13.651 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.820 5.655 -13.000 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.817 6.321 -6.789 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.136 5.218 -6.122 1.00 0.00 C ATOM 1388 C VAL A 108 -5.108 4.404 -5.276 1.00 0.00 C ATOM 1389 O VAL A 108 -5.112 3.174 -5.326 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.992 5.725 -5.224 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.368 4.573 -4.452 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.945 6.450 -6.056 1.00 0.00 C ATOM 0 H VAL A 108 -4.484 7.247 -6.519 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.720 4.584 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.404 6.431 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.562 4.951 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.126 4.102 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.969 3.840 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.144 6.802 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.535 5.767 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.405 7.301 -6.558 1.00 0.00 H new ATOM 1402 N MET A 109 -5.933 5.098 -4.498 1.00 0.00 N ATOM 1403 CA MET A 109 -6.912 4.439 -3.641 1.00 0.00 C ATOM 1404 C MET A 109 -8.135 4.007 -4.445 1.00 0.00 C ATOM 1405 O MET A 109 -8.855 3.088 -4.056 1.00 0.00 O ATOM 1406 CB MET A 109 -7.336 5.369 -2.505 1.00 0.00 C ATOM 1407 CG MET A 109 -6.175 5.855 -1.651 1.00 0.00 C ATOM 1408 SD MET A 109 -6.190 5.150 0.008 1.00 0.00 S ATOM 1409 CE MET A 109 -5.491 6.499 0.956 1.00 0.00 C ATOM 0 H MET A 109 -5.943 6.116 -4.444 1.00 0.00 H new ATOM 0 HA MET A 109 -6.446 3.550 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.852 6.232 -2.926 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.052 4.849 -1.868 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.236 5.599 -2.142 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.212 6.942 -1.580 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.576 6.164 1.445 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.263 7.332 0.290 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.208 6.823 1.710 1.00 0.00 H new ATOM 1417 N THR A 110 -8.365 4.679 -5.570 1.00 0.00 N ATOM 1418 CA THR A 110 -9.502 4.367 -6.427 1.00 0.00 C ATOM 1419 C THR A 110 -9.252 3.097 -7.231 1.00 0.00 C ATOM 1420 O THR A 110 -10.129 2.242 -7.349 1.00 0.00 O ATOM 1421 CB THR A 110 -9.808 5.524 -7.397 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.232 6.678 -6.665 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.885 5.124 -8.393 1.00 0.00 C ATOM 0 H THR A 110 -7.779 5.442 -5.908 1.00 0.00 H new ATOM 0 HA THR A 110 -10.360 4.216 -5.772 1.00 0.00 H new ATOM 0 HB THR A 110 -8.897 5.759 -7.947 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.537 6.931 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.084 5.957 -9.067 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.546 4.263 -8.969 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.798 4.865 -7.857 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.047 2.978 -7.783 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.682 1.811 -8.577 1.00 0.00 C ATOM 1432 C ASN A 111 -7.969 0.522 -7.812 1.00 0.00 C ATOM 1433 O ASN A 111 -8.500 -0.439 -8.371 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.202 1.872 -8.960 1.00 0.00 C ATOM 1435 CG ASN A 111 -5.985 1.731 -10.454 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.245 2.504 -11.061 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.633 0.738 -11.055 1.00 0.00 N ATOM 0 H ASN A 111 -7.308 3.676 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.285 1.816 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.781 2.819 -8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.662 1.080 -8.441 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.526 0.593 -12.059 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.237 0.121 -10.512 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.614 0.509 -6.532 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.833 -0.662 -5.690 1.00 0.00 C ATOM 1445 C LEU A 112 -9.323 -0.949 -5.534 1.00 0.00 C ATOM 1446 O LEU A 112 -9.728 -2.095 -5.345 1.00 0.00 O ATOM 1447 CB LEU A 112 -7.196 -0.451 -4.315 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.827 -1.098 -4.103 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.716 -0.096 -4.371 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.714 -1.658 -2.693 1.00 0.00 C ATOM 0 H LEU A 112 -7.174 1.295 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.365 -1.520 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.100 0.621 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.879 -0.836 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.723 -1.922 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.749 -0.574 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.785 0.257 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.816 0.749 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.733 -2.115 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.840 -0.852 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.488 -2.409 -2.537 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.135 0.100 -5.618 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.572 -0.060 -5.485 1.00 0.00 C ATOM 1463 C GLY A 113 -12.104 0.526 -4.194 1.00 0.00 C ATOM 1464 O GLY A 113 -13.299 0.801 -4.076 1.00 0.00 O ATOM 0 H GLY A 113 -9.824 1.058 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.067 0.420 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.822 -1.120 -5.529 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.217 0.718 -3.222 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.608 1.274 -1.932 1.00 0.00 C ATOM 1469 C GLU A 114 -12.323 2.610 -2.108 1.00 0.00 C ATOM 1470 O GLU A 114 -11.718 3.601 -2.518 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.379 1.454 -1.037 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.749 0.144 -0.596 1.00 0.00 C ATOM 1473 CD GLU A 114 -10.324 -0.370 0.710 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.723 0.463 1.551 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.376 -1.604 0.889 1.00 0.00 O ATOM 0 H GLU A 114 -10.225 0.497 -3.303 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.296 0.575 -1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.634 2.044 -1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.664 2.026 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.897 -0.606 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.673 0.281 -0.486 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.614 2.630 -1.797 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.414 3.843 -1.921 1.00 0.00 C ATOM 1482 C LYS A 115 -13.984 4.884 -0.893 1.00 0.00 C ATOM 1483 O LYS A 115 -14.118 4.673 0.313 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.899 3.519 -1.744 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.782 4.751 -1.639 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.241 4.415 -1.896 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.909 3.843 -0.655 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.004 4.851 0.438 1.00 0.00 N ATOM 0 H LYS A 115 -14.130 1.819 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.255 4.254 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.233 2.914 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.026 2.914 -0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.678 5.191 -0.647 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.449 5.501 -2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.771 5.312 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.311 3.696 -2.712 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.908 3.489 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.345 2.979 -0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.761 4.578 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.099 4.896 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.219 5.784 0.032 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.468 6.009 -1.376 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.020 7.085 -0.499 1.00 0.00 C ATOM 1500 C LEU A 116 -13.815 8.361 -0.753 1.00 0.00 C ATOM 1501 O LEU A 116 -14.276 8.607 -1.868 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.528 7.349 -0.705 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.574 6.531 0.165 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -10.344 5.155 -0.441 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.253 7.264 0.344 1.00 0.00 C ATOM 0 H LEU A 116 -13.349 6.200 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.188 6.774 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.287 7.159 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.338 8.407 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.030 6.401 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.662 4.588 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.295 4.627 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.910 5.263 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.587 6.666 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.792 7.426 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.433 8.226 0.825 1.00 0.00 H new ATOM 1516 N THR A 117 -13.970 9.173 0.288 1.00 0.00 N ATOM 1517 CA THR A 117 -14.708 10.426 0.178 1.00 0.00 C ATOM 1518 C THR A 117 -13.767 11.623 0.219 1.00 0.00 C ATOM 1519 O THR A 117 -12.608 11.501 0.618 1.00 0.00 O ATOM 1520 CB THR A 117 -15.748 10.566 1.304 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.223 9.273 1.696 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.919 11.427 0.855 1.00 0.00 C ATOM 0 H THR A 117 -13.594 8.985 1.218 1.00 0.00 H new ATOM 0 HA THR A 117 -15.224 10.406 -0.782 1.00 0.00 H new ATOM 0 HB THR A 117 -15.267 11.049 2.155 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.883 9.371 2.414 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.641 11.512 1.667 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.558 12.420 0.585 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.398 10.968 -0.010 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.270 12.781 -0.195 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.475 14.002 -0.203 1.00 0.00 C ATOM 1531 C ASP A 118 -12.823 14.236 1.156 1.00 0.00 C ATOM 1532 O ASP A 118 -11.686 14.698 1.238 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.346 15.202 -0.578 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.431 15.409 -2.077 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -15.314 14.795 -2.713 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -13.615 16.187 -2.615 1.00 0.00 O ATOM 0 H ASP A 118 -15.226 12.899 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.688 13.888 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.349 15.059 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.941 16.101 -0.112 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.554 13.915 2.219 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.047 14.091 3.575 1.00 0.00 C ATOM 1542 C GLU A 119 -11.807 13.233 3.810 1.00 0.00 C ATOM 1543 O GLU A 119 -10.847 13.670 4.443 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.128 13.736 4.599 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.397 14.558 4.453 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.314 15.892 5.169 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -14.903 15.909 6.348 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -15.658 16.921 4.549 1.00 0.00 O ATOM 0 H GLU A 119 -14.498 13.532 2.168 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.771 15.138 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.376 12.679 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.727 13.878 5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.594 14.730 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.240 13.991 4.847 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.837 12.008 3.294 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.717 11.087 3.448 1.00 0.00 C ATOM 1555 C GLU A 120 -9.436 11.689 2.878 1.00 0.00 C ATOM 1556 O GLU A 120 -8.517 12.037 3.620 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.021 9.758 2.754 1.00 0.00 C ATOM 1558 CG GLU A 120 -12.105 8.946 3.443 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.931 7.453 3.246 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.799 6.960 3.428 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.926 6.778 2.908 1.00 0.00 O ATOM 0 H GLU A 120 -12.624 11.631 2.766 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.572 10.907 4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.325 9.956 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.108 9.164 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.099 9.171 4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.079 9.248 3.059 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.382 11.808 1.555 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.215 12.368 0.885 1.00 0.00 C ATOM 1568 C VAL A 121 -7.827 13.712 1.489 1.00 0.00 C ATOM 1569 O VAL A 121 -6.653 13.965 1.765 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.468 12.550 -0.624 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.265 13.201 -1.292 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.790 11.213 -1.274 1.00 0.00 C ATOM 0 H VAL A 121 -10.133 11.524 0.926 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.399 11.660 1.027 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.327 13.208 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.461 13.322 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.084 14.178 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.387 12.570 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.966 11.360 -2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.952 10.530 -1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.683 10.790 -0.814 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.819 14.572 1.693 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.581 15.892 2.266 1.00 0.00 C ATOM 1584 C ASP A 122 -7.968 15.777 3.659 1.00 0.00 C ATOM 1585 O ASP A 122 -7.196 16.638 4.080 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.887 16.685 2.334 1.00 0.00 C ATOM 1587 CG ASP A 122 -10.358 17.143 0.969 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -10.048 16.456 -0.027 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -11.035 18.190 0.895 1.00 0.00 O ATOM 0 H ASP A 122 -9.795 14.379 1.470 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.878 16.420 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.659 16.068 2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.748 17.554 2.977 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.319 14.708 4.368 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.805 14.483 5.714 1.00 0.00 C ATOM 1595 C GLU A 123 -6.345 14.042 5.672 1.00 0.00 C ATOM 1596 O GLU A 123 -5.462 14.730 6.184 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.647 13.429 6.436 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.193 13.158 7.861 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.980 12.044 8.522 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -8.903 10.896 8.037 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.673 12.321 9.524 1.00 0.00 O ATOM 0 H GLU A 123 -8.956 13.985 4.033 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.867 15.424 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.687 13.755 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.613 12.498 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.135 12.898 7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.295 14.069 8.450 1.00 0.00 H new ATOM 1606 N MET A 124 -6.099 12.889 5.057 1.00 0.00 N ATOM 1607 CA MET A 124 -4.746 12.356 4.946 1.00 0.00 C ATOM 1608 C MET A 124 -3.791 13.406 4.391 1.00 0.00 C ATOM 1609 O MET A 124 -2.640 13.499 4.817 1.00 0.00 O ATOM 1610 CB MET A 124 -4.736 11.115 4.051 1.00 0.00 C ATOM 1611 CG MET A 124 -5.151 11.398 2.616 1.00 0.00 C ATOM 1612 SD MET A 124 -5.338 9.895 1.638 1.00 0.00 S ATOM 1613 CE MET A 124 -3.868 8.992 2.120 1.00 0.00 C ATOM 0 H MET A 124 -6.818 12.307 4.628 1.00 0.00 H new ATOM 0 HA MET A 124 -4.409 12.078 5.945 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.735 10.684 4.053 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.406 10.367 4.474 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.093 11.947 2.616 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.407 12.042 2.147 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.513 8.399 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.092 9.695 2.421 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.104 8.332 2.955 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.276 14.195 3.438 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.464 15.239 2.824 1.00 0.00 C ATOM 1623 C ILE A 125 -3.241 16.399 3.789 1.00 0.00 C ATOM 1624 O ILE A 125 -2.111 16.838 3.997 1.00 0.00 O ATOM 1625 CB ILE A 125 -4.116 15.775 1.537 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -4.095 14.704 0.444 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -3.403 17.034 1.066 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.699 14.331 -0.008 1.00 0.00 C ATOM 0 H ILE A 125 -5.227 14.131 3.074 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.504 14.787 2.574 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.154 16.028 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.600 13.811 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.663 15.061 -0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.876 17.401 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.465 17.799 1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.356 16.806 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.760 13.567 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.197 15.213 -0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.134 13.944 0.839 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.327 16.890 4.377 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.251 17.999 5.320 1.00 0.00 C ATOM 1641 C ARG A 126 -3.314 17.664 6.477 1.00 0.00 C ATOM 1642 O ARG A 126 -2.702 18.553 7.069 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.644 18.336 5.858 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.658 19.524 6.805 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.995 20.248 6.768 1.00 0.00 C ATOM 1646 NE ARG A 126 -7.121 21.221 7.852 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.578 22.432 7.817 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.877 22.819 6.760 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.737 23.261 8.842 1.00 0.00 N ATOM 0 H ARG A 126 -5.270 16.537 4.217 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.854 18.866 4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.308 18.543 5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.045 17.465 6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.455 19.184 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.860 20.216 6.535 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.106 20.756 5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.803 19.520 6.838 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.655 20.955 8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.753 22.186 5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.461 23.750 6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.276 22.967 9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.320 24.191 8.815 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.208 16.377 6.793 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.347 15.927 7.880 1.00 0.00 C ATOM 1662 C GLU A 127 -0.942 15.618 7.369 1.00 0.00 C ATOM 1663 O GLU A 127 0.045 15.820 8.075 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.941 14.687 8.551 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.593 14.566 10.025 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.993 15.793 10.821 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -4.205 15.975 11.059 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.095 16.570 11.205 1.00 0.00 O ATOM 0 H GLU A 127 -3.707 15.629 6.312 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.280 16.731 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.025 14.710 8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.588 13.798 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.090 13.690 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.520 14.404 10.129 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.862 15.129 6.137 1.00 0.00 N ATOM 1674 CA ALA A 128 0.420 14.793 5.529 1.00 0.00 C ATOM 1675 C ALA A 128 1.087 16.030 4.936 1.00 0.00 C ATOM 1676 O ALA A 128 2.192 15.954 4.401 1.00 0.00 O ATOM 1677 CB ALA A 128 0.237 13.726 4.461 1.00 0.00 C ATOM 0 H ALA A 128 -1.670 14.956 5.539 1.00 0.00 H new ATOM 0 HA ALA A 128 1.071 14.400 6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.203 13.486 4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.188 12.829 4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.436 14.097 3.688 1.00 0.00 H new ATOM 1683 N ASP A 129 0.406 17.167 5.033 1.00 0.00 N ATOM 1684 CA ASP A 129 0.932 18.420 4.505 1.00 0.00 C ATOM 1685 C ASP A 129 1.089 19.454 5.615 1.00 0.00 C ATOM 1686 O ASP A 129 0.105 20.004 6.109 1.00 0.00 O ATOM 1687 CB ASP A 129 0.012 18.964 3.411 1.00 0.00 C ATOM 1688 CG ASP A 129 0.705 19.979 2.523 1.00 0.00 C ATOM 1689 OD1 ASP A 129 1.783 20.471 2.913 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.167 20.279 1.437 1.00 0.00 O ATOM 0 H ASP A 129 -0.511 17.246 5.472 1.00 0.00 H new ATOM 0 HA ASP A 129 1.914 18.221 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.349 18.137 2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.862 19.425 3.871 1.00 0.00 H new ATOM 1694 N ILE A 130 2.333 19.712 6.004 1.00 0.00 N ATOM 1695 CA ILE A 130 2.619 20.680 7.055 1.00 0.00 C ATOM 1696 C ILE A 130 2.200 22.085 6.639 1.00 0.00 C ATOM 1697 O ILE A 130 1.577 22.814 7.411 1.00 0.00 O ATOM 1698 CB ILE A 130 4.115 20.690 7.421 1.00 0.00 C ATOM 1699 CG1 ILE A 130 4.591 19.274 7.752 1.00 0.00 C ATOM 1700 CG2 ILE A 130 4.369 21.627 8.592 1.00 0.00 C ATOM 1701 CD1 ILE A 130 6.091 19.102 7.656 1.00 0.00 C ATOM 0 H ILE A 130 3.159 19.264 5.607 1.00 0.00 H new ATOM 0 HA ILE A 130 2.042 20.375 7.928 1.00 0.00 H new ATOM 0 HB ILE A 130 4.681 21.052 6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.268 19.018 8.761 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.109 18.570 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.431 21.622 8.838 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.063 22.638 8.322 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.795 21.293 9.456 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.356 18.074 7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.419 19.327 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.581 19.781 8.354 1.00 0.00 H new ATOM 1712 N ASP A 131 2.545 22.460 5.412 1.00 0.00 N ATOM 1713 CA ASP A 131 2.202 23.778 4.890 1.00 0.00 C ATOM 1714 C ASP A 131 0.726 23.844 4.508 1.00 0.00 C ATOM 1715 O ASP A 131 0.148 24.925 4.410 1.00 0.00 O ATOM 1716 CB ASP A 131 3.070 24.110 3.675 1.00 0.00 C ATOM 1717 CG ASP A 131 4.467 23.532 3.786 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.343 24.203 4.371 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.683 22.407 3.288 1.00 0.00 O ATOM 0 H ASP A 131 3.062 21.870 4.760 1.00 0.00 H new ATOM 0 HA ASP A 131 2.390 24.512 5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.591 23.725 2.774 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.136 25.192 3.564 1.00 0.00 H new ATOM 1723 N GLY A 132 0.122 22.679 4.296 1.00 0.00 N ATOM 1724 CA GLY A 132 -1.281 22.627 3.926 1.00 0.00 C ATOM 1725 C GLY A 132 -1.536 23.179 2.538 1.00 0.00 C ATOM 1726 O GLY A 132 -2.545 23.844 2.303 1.00 0.00 O ATOM 0 H GLY A 132 0.579 21.770 4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.628 21.595 3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.866 23.192 4.651 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.619 22.905 1.617 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.749 23.379 0.244 1.00 0.00 C ATOM 1731 C ASP A 133 -1.472 22.350 -0.620 1.00 0.00 C ATOM 1732 O ASP A 133 -1.485 22.455 -1.846 1.00 0.00 O ATOM 1733 CB ASP A 133 0.629 23.682 -0.347 1.00 0.00 C ATOM 1734 CG ASP A 133 1.638 22.590 -0.051 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.429 21.450 -0.515 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.636 22.876 0.644 1.00 0.00 O ATOM 0 H ASP A 133 0.223 22.357 1.796 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.339 24.295 0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.539 23.807 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.993 24.628 0.054 1.00 0.00 H new ATOM 1740 N GLY A 134 -2.070 21.356 0.028 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.785 20.322 -0.697 1.00 0.00 C ATOM 1742 C GLY A 134 -1.852 19.356 -1.400 1.00 0.00 C ATOM 1743 O GLY A 134 -2.286 18.557 -2.229 1.00 0.00 O ATOM 0 H GLY A 134 -2.072 21.248 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.420 19.770 -0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.443 20.786 -1.432 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.567 19.430 -1.068 1.00 0.00 N ATOM 1747 CA GLN A 135 0.430 18.556 -1.675 1.00 0.00 C ATOM 1748 C GLN A 135 1.306 17.907 -0.609 1.00 0.00 C ATOM 1749 O GLN A 135 1.843 18.585 0.266 1.00 0.00 O ATOM 1750 CB GLN A 135 1.299 19.343 -2.657 1.00 0.00 C ATOM 1751 CG GLN A 135 1.070 18.964 -4.112 1.00 0.00 C ATOM 1752 CD GLN A 135 2.046 19.646 -5.051 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.043 20.224 -4.619 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.762 19.580 -6.348 1.00 0.00 N ATOM 0 H GLN A 135 -0.192 20.086 -0.383 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.095 17.769 -2.216 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.101 20.408 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.348 19.183 -2.409 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.161 17.883 -4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.052 19.229 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.924 19.090 -6.662 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.382 20.019 -7.029 1.00 0.00 H new ATOM 1761 N VAL A 136 1.447 16.587 -0.689 1.00 0.00 N ATOM 1762 CA VAL A 136 2.259 15.846 0.269 1.00 0.00 C ATOM 1763 C VAL A 136 3.696 15.709 -0.220 1.00 0.00 C ATOM 1764 O VAL A 136 3.939 15.379 -1.380 1.00 0.00 O ATOM 1765 CB VAL A 136 1.680 14.442 0.527 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.717 13.551 1.193 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.420 14.534 1.375 1.00 0.00 C ATOM 0 H VAL A 136 1.010 16.010 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 136 2.247 16.413 1.200 1.00 0.00 H new ATOM 0 HB VAL A 136 1.414 13.995 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.290 12.563 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.589 13.460 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.017 13.990 2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.024 13.533 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.658 15.000 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.326 15.135 0.854 1.00 0.00 H new ATOM 1777 N ASN A 137 4.646 15.962 0.675 1.00 0.00 N ATOM 1778 CA ASN A 137 6.061 15.867 0.335 1.00 0.00 C ATOM 1779 C ASN A 137 6.710 14.675 1.032 1.00 0.00 C ATOM 1780 O ASN A 137 6.049 13.934 1.761 1.00 0.00 O ATOM 1781 CB ASN A 137 6.788 17.156 0.722 1.00 0.00 C ATOM 1782 CG ASN A 137 7.941 17.473 -0.212 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.123 16.815 -1.236 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.725 18.484 0.139 1.00 0.00 N ATOM 0 H ASN A 137 4.461 16.234 1.641 1.00 0.00 H new ATOM 0 HA ASN A 137 6.141 15.722 -0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.080 17.985 0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.164 17.066 1.741 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.517 18.744 -0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.536 19.002 0.997 1.00 0.00 H new ATOM 1790 N TYR A 138 8.006 14.497 0.806 1.00 0.00 N ATOM 1791 CA TYR A 138 8.744 13.396 1.411 1.00 0.00 C ATOM 1792 C TYR A 138 8.909 13.610 2.912 1.00 0.00 C ATOM 1793 O TYR A 138 8.487 12.781 3.718 1.00 0.00 O ATOM 1794 CB TYR A 138 10.116 13.249 0.752 1.00 0.00 C ATOM 1795 CG TYR A 138 10.863 12.004 1.174 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.235 10.764 1.182 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.194 12.068 1.567 1.00 0.00 C ATOM 1798 CE1 TYR A 138 10.912 9.624 1.569 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.879 10.932 1.954 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.234 9.713 1.954 1.00 0.00 C ATOM 1801 OH TYR A 138 12.913 8.580 2.339 1.00 0.00 O ATOM 0 H TYR A 138 8.568 15.102 0.207 1.00 0.00 H new ATOM 0 HA TYR A 138 8.173 12.481 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.990 13.237 -0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.720 14.124 0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.201 10.691 0.881 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.702 13.021 1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.409 8.668 1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.914 10.998 2.255 1.00 0.00 H new ATOM 0 HH TYR A 138 13.834 8.816 2.578 1.00 0.00 H new ATOM 1810 N GLU A 139 9.525 14.729 3.279 1.00 0.00 N ATOM 1811 CA GLU A 139 9.745 15.053 4.684 1.00 0.00 C ATOM 1812 C GLU A 139 8.451 14.928 5.481 1.00 0.00 C ATOM 1813 O GLU A 139 8.468 14.569 6.659 1.00 0.00 O ATOM 1814 CB GLU A 139 10.307 16.470 4.821 1.00 0.00 C ATOM 1815 CG GLU A 139 11.607 16.686 4.063 1.00 0.00 C ATOM 1816 CD GLU A 139 12.811 16.137 4.803 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.178 16.710 5.849 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.386 15.132 4.334 1.00 0.00 O ATOM 0 H GLU A 139 9.880 15.426 2.624 1.00 0.00 H new ATOM 0 HA GLU A 139 10.468 14.342 5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.564 17.183 4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.472 16.686 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.537 16.209 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.748 17.752 3.887 1.00 0.00 H new ATOM 1823 N GLU A 140 7.331 15.226 4.831 1.00 0.00 N ATOM 1824 CA GLU A 140 6.027 15.148 5.480 1.00 0.00 C ATOM 1825 C GLU A 140 5.466 13.730 5.407 1.00 0.00 C ATOM 1826 O GLU A 140 4.731 13.295 6.292 1.00 0.00 O ATOM 1827 CB GLU A 140 5.049 16.129 4.830 1.00 0.00 C ATOM 1828 CG GLU A 140 5.682 17.458 4.454 1.00 0.00 C ATOM 1829 CD GLU A 140 4.705 18.395 3.768 1.00 0.00 C ATOM 1830 OE1 GLU A 140 3.887 17.909 2.960 1.00 0.00 O ATOM 1831 OE2 GLU A 140 4.760 19.612 4.039 1.00 0.00 O ATOM 0 H GLU A 140 7.300 15.524 3.856 1.00 0.00 H new ATOM 0 HA GLU A 140 6.156 15.416 6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.628 15.670 3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.221 16.311 5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.071 17.938 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.531 17.278 3.795 1.00 0.00 H new ATOM 1836 N PHE A 141 5.820 13.015 4.344 1.00 0.00 N ATOM 1837 CA PHE A 141 5.352 11.647 4.152 1.00 0.00 C ATOM 1838 C PHE A 141 5.888 10.731 5.248 1.00 0.00 C ATOM 1839 O PHE A 141 5.161 9.891 5.780 1.00 0.00 O ATOM 1840 CB PHE A 141 5.783 11.125 2.779 1.00 0.00 C ATOM 1841 CG PHE A 141 5.464 9.673 2.564 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.362 8.689 2.943 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.267 9.293 1.979 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.072 7.353 2.746 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.971 7.958 1.779 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.876 6.987 2.163 1.00 0.00 C ATOM 0 H PHE A 141 6.429 13.360 3.602 1.00 0.00 H new ATOM 0 HA PHE A 141 4.263 11.651 4.206 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.293 11.715 2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.856 11.274 2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.300 8.970 3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.557 10.049 1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.780 6.596 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.034 7.674 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.648 5.943 2.007 1.00 0.00 H new ATOM 1855 N VAL A 142 7.164 10.897 5.579 1.00 0.00 N ATOM 1856 CA VAL A 142 7.798 10.086 6.612 1.00 0.00 C ATOM 1857 C VAL A 142 7.275 10.452 7.996 1.00 0.00 C ATOM 1858 O VAL A 142 7.293 9.631 8.913 1.00 0.00 O ATOM 1859 CB VAL A 142 9.329 10.252 6.593 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.866 10.103 5.177 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.727 11.595 7.185 1.00 0.00 C ATOM 0 H VAL A 142 7.780 11.586 5.147 1.00 0.00 H new ATOM 0 HA VAL A 142 7.549 9.047 6.397 1.00 0.00 H new ATOM 0 HB VAL A 142 9.769 9.466 7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.949 10.224 5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.613 9.114 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.420 10.864 4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.812 11.695 7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.277 12.398 6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.377 11.656 8.216 1.00 0.00 H new ATOM 1871 N GLN A 143 6.811 11.689 8.139 1.00 0.00 N ATOM 1872 CA GLN A 143 6.282 12.163 9.414 1.00 0.00 C ATOM 1873 C GLN A 143 5.109 11.302 9.870 1.00 0.00 C ATOM 1874 O GLN A 143 4.759 11.289 11.050 1.00 0.00 O ATOM 1875 CB GLN A 143 5.843 13.623 9.295 1.00 0.00 C ATOM 1876 CG GLN A 143 5.651 14.311 10.637 1.00 0.00 C ATOM 1877 CD GLN A 143 5.087 15.711 10.500 1.00 0.00 C ATOM 1878 OE1 GLN A 143 3.959 15.896 10.042 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.869 16.707 10.898 1.00 0.00 N ATOM 0 H GLN A 143 6.790 12.381 7.390 1.00 0.00 H new ATOM 0 HA GLN A 143 7.074 12.088 10.159 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.587 14.172 8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.909 13.669 8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.982 13.713 11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.608 14.358 11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.797 16.509 11.272 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.542 17.671 10.830 1.00 0.00 H new ATOM 1886 N MET A 144 4.505 10.585 8.928 1.00 0.00 N ATOM 1887 CA MET A 144 3.371 9.720 9.235 1.00 0.00 C ATOM 1888 C MET A 144 3.777 8.616 10.206 1.00 0.00 C ATOM 1889 O MET A 144 2.926 7.975 10.821 1.00 0.00 O ATOM 1890 CB MET A 144 2.809 9.107 7.951 1.00 0.00 C ATOM 1891 CG MET A 144 1.690 9.925 7.327 1.00 0.00 C ATOM 1892 SD MET A 144 2.286 11.072 6.070 1.00 0.00 S ATOM 1893 CE MET A 144 2.308 10.012 4.627 1.00 0.00 C ATOM 0 H MET A 144 4.781 10.586 7.946 1.00 0.00 H new ATOM 0 HA MET A 144 2.599 10.327 9.707 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.616 8.998 7.226 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.438 8.105 8.168 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.958 9.252 6.881 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.175 10.484 8.108 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.338 9.753 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.745 9.102 4.835 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.855 10.535 3.785 1.00 0.00 H new ATOM 1901 N MET A 145 5.082 8.399 10.336 1.00 0.00 N ATOM 1902 CA MET A 145 5.599 7.372 11.233 1.00 0.00 C ATOM 1903 C MET A 145 6.314 8.001 12.425 1.00 0.00 C ATOM 1904 O MET A 145 6.990 7.312 13.191 1.00 0.00 O ATOM 1905 CB MET A 145 6.555 6.443 10.482 1.00 0.00 C ATOM 1906 CG MET A 145 6.795 5.118 11.188 1.00 0.00 C ATOM 1907 SD MET A 145 7.624 3.912 10.135 1.00 0.00 S ATOM 1908 CE MET A 145 6.235 3.248 9.220 1.00 0.00 C ATOM 0 H MET A 145 5.800 8.920 9.832 1.00 0.00 H new ATOM 0 HA MET A 145 4.755 6.790 11.604 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.153 6.248 9.488 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.510 6.951 10.346 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.396 5.290 12.081 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.841 4.710 11.520 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.588 2.487 8.524 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.522 2.803 9.914 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.749 4.050 8.664 1.00 0.00 H new ATOM 1916 N THR A 146 6.161 9.312 12.577 1.00 0.00 N ATOM 1917 CA THR A 146 6.793 10.034 13.674 1.00 0.00 C ATOM 1918 C THR A 146 5.752 10.579 14.645 1.00 0.00 C ATOM 1919 O THR A 146 5.775 11.757 15.000 1.00 0.00 O ATOM 1920 CB THR A 146 7.656 11.200 13.157 1.00 0.00 C ATOM 1921 OG1 THR A 146 6.816 12.246 12.654 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.600 10.731 12.060 1.00 0.00 C ATOM 0 H THR A 146 5.604 9.896 11.953 1.00 0.00 H new ATOM 0 HA THR A 146 7.433 9.321 14.194 1.00 0.00 H new ATOM 0 HB THR A 146 8.250 11.579 13.989 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.091 11.856 12.122 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.199 11.572 11.711 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.258 9.956 12.453 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.021 10.329 11.229 1.00 0.00 H new ATOM 1929 N GLY A 147 4.839 9.712 15.075 1.00 0.00 N ATOM 1930 CA GLY A 147 3.802 10.126 16.002 1.00 0.00 C ATOM 1931 C GLY A 147 2.527 10.543 15.298 1.00 0.00 C ATOM 1932 O GLY A 147 1.998 11.625 15.548 1.00 0.00 O ATOM 0 H GLY A 147 4.800 8.731 14.798 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.584 9.307 16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.169 10.957 16.605 1.00 0.00 H new ATOM 1935 N ALA A 148 2.033 9.683 14.413 1.00 0.00 N ATOM 1936 CA ALA A 148 0.812 9.968 13.671 1.00 0.00 C ATOM 1937 C ALA A 148 -0.409 9.391 14.380 1.00 0.00 C ATOM 1938 O ALA A 148 -1.453 9.176 13.763 1.00 0.00 O ATOM 1939 CB ALA A 148 0.912 9.416 12.256 1.00 0.00 C ATOM 0 H ALA A 148 2.460 8.783 14.193 1.00 0.00 H new ATOM 0 HA ALA A 148 0.693 11.050 13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.007 9.636 11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.755 9.879 11.744 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.060 8.337 12.296 1.00 0.00 H new ATOM 1945 N SER A 149 -0.271 9.142 15.678 1.00 0.00 N ATOM 1946 CA SER A 149 -1.362 8.585 16.470 1.00 0.00 C ATOM 1947 C SER A 149 -2.654 9.361 16.235 1.00 0.00 C ATOM 1948 O SER A 149 -3.703 8.777 15.960 1.00 0.00 O ATOM 1949 CB SER A 149 -1.003 8.606 17.957 1.00 0.00 C ATOM 1950 OG SER A 149 -0.469 9.863 18.335 1.00 0.00 O ATOM 0 H SER A 149 0.585 9.317 16.204 1.00 0.00 H new ATOM 0 HA SER A 149 -1.517 7.553 16.156 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.891 8.391 18.552 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.278 7.820 18.170 1.00 0.00 H new ATOM 0 HG SER A 149 -0.249 9.851 19.290 1.00 0.00 H new ATOM 1955 N THR A 150 -2.571 10.684 16.347 1.00 0.00 N ATOM 1956 CA THR A 150 -3.733 11.541 16.149 1.00 0.00 C ATOM 1957 C THR A 150 -3.806 12.045 14.713 1.00 0.00 C ATOM 1958 O THR A 150 -4.456 13.052 14.430 1.00 0.00 O ATOM 1959 CB THR A 150 -3.708 12.750 17.104 1.00 0.00 C ATOM 1960 OG1 THR A 150 -2.423 13.381 17.062 1.00 0.00 O ATOM 1961 CG2 THR A 150 -4.021 12.320 18.529 1.00 0.00 C ATOM 0 H THR A 150 -1.711 11.184 16.574 1.00 0.00 H new ATOM 0 HA THR A 150 -4.613 10.935 16.364 1.00 0.00 H new ATOM 0 HB THR A 150 -4.471 13.458 16.779 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.416 14.149 17.670 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.998 13.190 19.185 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.012 11.866 18.563 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.278 11.595 18.862 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.137 11.338 13.807 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.130 11.712 12.399 1.00 0.00 C ATOM 1970 C ALA A 151 -3.930 10.720 11.563 1.00 0.00 C ATOM 1971 O ALA A 151 -4.518 9.779 12.094 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.700 11.805 11.886 1.00 0.00 C ATOM 0 H ALA A 151 -2.593 10.503 14.024 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.603 12.689 12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.709 12.085 10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.157 12.558 12.457 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.209 10.839 12.000 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.950 10.938 10.252 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.677 10.061 9.342 1.00 0.00 C ATOM 1980 C ALA A 152 -3.800 8.907 8.873 1.00 0.00 C ATOM 1981 O ALA A 152 -3.942 8.423 7.751 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.196 10.852 8.150 1.00 0.00 C ATOM 0 H ALA A 152 -3.471 11.715 9.796 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.525 9.640 9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.737 10.185 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.866 11.638 8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.357 11.301 7.618 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.891 8.470 9.738 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.002 7.375 9.393 1.00 0.00 C ATOM 1990 C GLY A 153 -2.747 6.179 8.832 1.00 0.00 C ATOM 1991 O GLY A 153 -2.180 5.381 8.086 1.00 0.00 O ATOM 0 H GLY A 153 -2.754 8.855 10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.272 7.720 8.661 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.445 7.070 10.279 1.00 0.00 H new ATOM 1994 N SER A 154 -4.020 6.055 9.193 1.00 0.00 N ATOM 1995 CA SER A 154 -4.841 4.944 8.726 1.00 0.00 C ATOM 1996 C SER A 154 -4.746 4.800 7.209 1.00 0.00 C ATOM 1997 O SER A 154 -4.225 3.808 6.701 1.00 0.00 O ATOM 1998 CB SER A 154 -6.300 5.152 9.138 1.00 0.00 C ATOM 1999 OG SER A 154 -7.185 4.632 8.161 1.00 0.00 O ATOM 0 H SER A 154 -4.505 6.709 9.807 1.00 0.00 H new ATOM 0 HA SER A 154 -4.467 4.029 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.484 4.665 10.096 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.493 6.215 9.279 1.00 0.00 H new ATOM 0 HG SER A 154 -8.111 4.776 8.449 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.254 5.797 6.493 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.217 5.763 5.042 1.00 0.00 C ATOM 2006 C GLY A 155 -3.830 5.473 4.504 1.00 0.00 C ATOM 2007 O GLY A 155 -3.649 4.565 3.693 1.00 0.00 O ATOM 0 H GLY A 155 -5.691 6.628 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.909 5.002 4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.563 6.720 4.650 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.850 6.247 4.955 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.471 6.070 4.512 1.00 0.00 C ATOM 2012 C TRP A 156 -0.999 4.641 4.758 1.00 0.00 C ATOM 2013 O TRP A 156 -0.226 4.089 3.975 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.551 7.055 5.234 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.808 8.485 4.867 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.309 9.461 5.680 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.576 9.098 3.595 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.403 10.646 4.989 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.960 10.449 3.707 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.081 8.638 2.372 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.864 11.341 2.643 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.013 9.525 1.316 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.376 10.864 1.456 1.00 0.00 C ATOM 0 H TRP A 156 -2.984 7.003 5.627 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.432 6.266 3.441 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.675 6.935 6.310 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.486 6.809 5.004 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.590 9.323 6.714 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.747 11.528 5.369 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.223 7.608 2.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.164 12.373 2.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.393 9.180 0.366 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.289 11.532 0.612 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.471 4.046 5.848 1.00 0.00 N ATOM 2034 CA ARG A 157 -1.096 2.681 6.197 1.00 0.00 C ATOM 2035 C ARG A 157 -1.662 1.687 5.186 1.00 0.00 C ATOM 2036 O ARG A 157 -0.943 0.830 4.673 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.594 2.335 7.602 1.00 0.00 C ATOM 2038 CG ARG A 157 -1.225 0.931 8.050 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.876 0.893 9.531 1.00 0.00 C ATOM 2040 NE ARG A 157 -1.813 0.071 10.293 1.00 0.00 N ATOM 2041 CZ ARG A 157 -3.000 0.502 10.706 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -3.393 1.738 10.432 1.00 0.00 N ATOM 2043 NH2 ARG A 157 -3.797 -0.307 11.395 1.00 0.00 N ATOM 0 H ARG A 157 -2.114 4.488 6.505 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.008 2.614 6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.183 3.053 8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.678 2.443 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.057 0.255 7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.378 0.572 7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.134 0.502 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.876 1.907 9.930 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.541 -0.886 10.520 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -2.784 2.361 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -4.305 2.066 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.498 -1.259 11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.708 0.024 11.712 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.955 1.807 4.906 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.619 0.921 3.957 1.00 0.00 C ATOM 2056 C LYS A 158 -2.955 0.997 2.586 1.00 0.00 C ATOM 2057 O LYS A 158 -2.531 -0.019 2.035 1.00 0.00 O ATOM 2058 CB LYS A 158 -5.100 1.284 3.839 1.00 0.00 C ATOM 2059 CG LYS A 158 -6.014 0.384 4.652 1.00 0.00 C ATOM 2060 CD LYS A 158 -5.909 0.680 6.139 1.00 0.00 C ATOM 2061 CE LYS A 158 -6.966 1.678 6.586 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.302 1.523 8.027 1.00 0.00 N ATOM 0 H LYS A 158 -3.565 2.510 5.323 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.530 -0.100 4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.239 2.316 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.395 1.235 2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.045 0.520 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.756 -0.659 4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.020 -0.246 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.918 1.074 6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.608 2.691 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.867 1.545 5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.250 1.912 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.289 0.514 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.603 2.034 8.603 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.866 2.207 2.044 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.251 2.414 0.738 1.00 0.00 C ATOM 2074 C ILE A 159 -0.812 1.911 0.722 1.00 0.00 C ATOM 2075 O ILE A 159 -0.381 1.256 -0.226 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.268 3.901 0.338 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.590 4.093 -1.020 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.582 4.743 1.402 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.456 5.544 -1.428 1.00 0.00 C ATOM 0 H ILE A 159 -3.211 3.058 2.488 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.840 1.845 0.018 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.304 4.229 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.599 3.639 -0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.161 3.561 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.602 5.792 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.104 4.625 2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.548 4.417 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.967 5.605 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.445 5.997 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.859 6.077 -0.688 1.00 0.00 H new ATOM 2090 N LYS A 160 -0.071 2.220 1.781 1.00 0.00 N ATOM 2091 CA LYS A 160 1.320 1.798 1.892 1.00 0.00 C ATOM 2092 C LYS A 160 1.422 0.278 1.969 1.00 0.00 C ATOM 2093 O LYS A 160 2.352 -0.320 1.428 1.00 0.00 O ATOM 2094 CB LYS A 160 1.968 2.426 3.128 1.00 0.00 C ATOM 2095 CG LYS A 160 3.416 2.016 3.331 1.00 0.00 C ATOM 2096 CD LYS A 160 4.008 2.656 4.575 1.00 0.00 C ATOM 2097 CE LYS A 160 4.651 3.997 4.260 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.876 4.808 5.489 1.00 0.00 N ATOM 0 H LYS A 160 -0.411 2.762 2.575 1.00 0.00 H new ATOM 0 HA LYS A 160 1.849 2.136 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.915 3.511 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.393 2.147 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.480 0.931 3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.002 2.304 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.226 2.793 5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.751 1.988 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.602 3.833 3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.015 4.552 3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.316 5.714 5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.965 4.986 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.504 4.290 6.136 1.00 0.00 H new ATOM 2108 N LEU A 161 0.461 -0.341 2.646 1.00 0.00 N ATOM 2109 CA LEU A 161 0.441 -1.792 2.792 1.00 0.00 C ATOM 2110 C LEU A 161 0.211 -2.473 1.447 1.00 0.00 C ATOM 2111 O LEU A 161 0.875 -3.455 1.114 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.648 -2.211 3.782 1.00 0.00 C ATOM 2113 CG LEU A 161 -0.198 -2.418 5.228 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -1.355 -2.188 6.186 1.00 0.00 C ATOM 2115 CD2 LEU A 161 0.380 -3.814 5.411 1.00 0.00 C ATOM 0 H LEU A 161 -0.314 0.139 3.102 1.00 0.00 H new ATOM 0 HA LEU A 161 1.412 -2.106 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.431 -1.453 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.097 -3.138 3.426 1.00 0.00 H new ATOM 0 HG LEU A 161 0.582 -1.691 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.015 -2.340 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.723 -1.168 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.158 -2.890 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.695 -3.944 6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.379 -4.557 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.238 -3.942 4.751 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.733 -1.943 0.675 1.00 0.00 N ATOM 2127 CA ALA A 162 -1.048 -2.497 -0.635 1.00 0.00 C ATOM 2128 C ALA A 162 0.133 -2.354 -1.590 1.00 0.00 C ATOM 2129 O ALA A 162 0.540 -3.317 -2.239 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.281 -1.817 -1.212 1.00 0.00 C ATOM 0 H ALA A 162 -1.292 -1.131 0.935 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.256 -3.560 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.505 -2.240 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.129 -1.975 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.093 -0.748 -1.313 1.00 0.00 H new ATOM 2136 N VAL A 163 0.679 -1.145 -1.671 1.00 0.00 N ATOM 2137 CA VAL A 163 1.814 -0.875 -2.547 1.00 0.00 C ATOM 2138 C VAL A 163 3.048 -1.650 -2.099 1.00 0.00 C ATOM 2139 O VAL A 163 3.872 -2.054 -2.921 1.00 0.00 O ATOM 2140 CB VAL A 163 2.149 0.627 -2.585 1.00 0.00 C ATOM 2141 CG1 VAL A 163 0.939 1.434 -3.027 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.646 1.096 -1.226 1.00 0.00 C ATOM 0 H VAL A 163 0.354 -0.337 -1.141 1.00 0.00 H new ATOM 0 HA VAL A 163 1.527 -1.200 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 163 2.945 0.785 -3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.196 2.493 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.633 1.115 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.119 1.273 -2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.878 2.160 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 163 1.873 0.925 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.543 0.540 -0.955 1.00 0.00 H new ATOM 2152 N ARG A 164 3.171 -1.853 -0.791 1.00 0.00 N ATOM 2153 CA ARG A 164 4.306 -2.578 -0.234 1.00 0.00 C ATOM 2154 C ARG A 164 4.207 -4.068 -0.549 1.00 0.00 C ATOM 2155 O ARG A 164 5.084 -4.635 -1.199 1.00 0.00 O ATOM 2156 CB ARG A 164 4.379 -2.369 1.280 1.00 0.00 C ATOM 2157 CG ARG A 164 5.280 -3.367 1.989 1.00 0.00 C ATOM 2158 CD ARG A 164 6.694 -3.338 1.429 1.00 0.00 C ATOM 2159 NE ARG A 164 7.514 -4.423 1.958 1.00 0.00 N ATOM 2160 CZ ARG A 164 8.613 -4.871 1.362 1.00 0.00 C ATOM 2161 NH1 ARG A 164 9.023 -4.329 0.223 1.00 0.00 N ATOM 2162 NH2 ARG A 164 9.307 -5.864 1.906 1.00 0.00 N ATOM 0 H ARG A 164 2.498 -1.525 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 164 5.215 -2.187 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.738 -1.360 1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.374 -2.439 1.697 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.305 -3.142 3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.867 -4.370 1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.655 -3.410 0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.159 -2.382 1.669 1.00 0.00 H new ATOM 0 HE ARG A 164 7.227 -4.861 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.494 -3.565 -0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.868 -4.676 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.996 -6.283 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.151 -6.207 1.447 1.00 0.00 H new ATOM 2173 N GLY A 165 3.132 -4.696 -0.081 1.00 0.00 N ATOM 2174 CA GLY A 165 2.939 -6.114 -0.322 1.00 0.00 C ATOM 2175 C GLY A 165 2.835 -6.443 -1.798 1.00 0.00 C ATOM 2176 O GLY A 165 3.204 -7.536 -2.224 1.00 0.00 O ATOM 0 H GLY A 165 2.392 -4.248 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.770 -6.670 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.033 -6.446 0.186 1.00 0.00 H new ATOM 2179 N ALA A 166 2.330 -5.494 -2.580 1.00 0.00 N ATOM 2180 CA ALA A 166 2.180 -5.688 -4.016 1.00 0.00 C ATOM 2181 C ALA A 166 3.482 -6.176 -4.644 1.00 0.00 C ATOM 2182 O ALA A 166 3.470 -7.006 -5.552 1.00 0.00 O ATOM 2183 CB ALA A 166 1.725 -4.396 -4.679 1.00 0.00 C ATOM 0 H ALA A 166 2.018 -4.583 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 166 1.420 -6.453 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.617 -4.556 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.767 -4.090 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.465 -3.616 -4.501 1.00 0.00 H new ATOM 2189 N GLN A 167 4.601 -5.655 -4.153 1.00 0.00 N ATOM 2190 CA GLN A 167 5.911 -6.037 -4.667 1.00 0.00 C ATOM 2191 C GLN A 167 6.315 -7.416 -4.156 1.00 0.00 C ATOM 2192 O GLN A 167 6.100 -7.744 -2.989 1.00 0.00 O ATOM 2193 CB GLN A 167 6.963 -5.003 -4.264 1.00 0.00 C ATOM 2194 CG GLN A 167 6.591 -3.578 -4.643 1.00 0.00 C ATOM 2195 CD GLN A 167 6.438 -3.393 -6.139 1.00 0.00 C ATOM 2196 OE1 GLN A 167 7.329 -3.743 -6.914 1.00 0.00 O ATOM 2197 NE2 GLN A 167 5.305 -2.840 -6.555 1.00 0.00 N ATOM 0 H GLN A 167 4.627 -4.967 -3.400 1.00 0.00 H new ATOM 0 HA GLN A 167 5.849 -6.076 -5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.118 -5.055 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.912 -5.260 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.657 -3.307 -4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.357 -2.896 -4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.593 -2.565 -5.878 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.146 -2.690 -7.551 1.00 0.00 H new ATOM 2204 N ALA A 168 6.901 -8.221 -5.037 1.00 0.00 N ATOM 2205 CA ALA A 168 7.336 -9.563 -4.675 1.00 0.00 C ATOM 2206 C ALA A 168 8.854 -9.632 -4.543 1.00 0.00 C ATOM 2207 O ALA A 168 9.568 -8.742 -5.006 1.00 0.00 O ATOM 2208 CB ALA A 168 6.848 -10.572 -5.704 1.00 0.00 C ATOM 0 H ALA A 168 7.085 -7.966 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 168 6.902 -9.809 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.181 -11.571 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.759 -10.551 -5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.254 -10.319 -6.683 1.00 0.00 H new