USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1389 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 117 ASN : amide:sc= 0 K(o=-0.25,f=-2.7) USER MOD Set 1.2: A 155 MET CE :methyl 169:sc= -0.246 (180deg=-0.351) USER MOD Set 2.1: A 137 LYS NZ :NH3+ 158:sc= 1.83 (180deg=0.101) USER MOD Set 2.2: A 139 ASN : amide:sc= 0.773 K(o=2.6,f=-2.2) USER MOD Set 3.1: A 108 ASN : amide:sc= 0.526 K(o=1.1,f=-1.8) USER MOD Set 3.2: A 111 LYS NZ :NH3+ 179:sc= 0.613 (180deg=0) USER MOD Set 4.1: A 91 MET CE :methyl -171:sc= -1.33 (180deg=-1.28) USER MOD Set 4.2: A 92 GLN : amide:sc= -1.1 K(o=-2.4,f=-4.8) USER MOD Set 5.1: A 42 ASN : amide:sc= -0.0847 K(o=-0.64,f=-2.6!) USER MOD Set 5.2: A 45 THR OG1 : rot -5:sc= -0.56 USER MOD Set 6.1: A 36 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.99) USER MOD Set 6.2: A 46 ASN : amide:sc= 0 X(o=-0.12,f=-0.12) USER MOD Set 7.1: A 29 HIS : no HD1:sc= 0.599 K(o=0.85,f=-4!) USER MOD Set 7.2: A 30 SER OG : rot 6:sc= 0.249 USER MOD Set 8.1: A 25 TYR OH : rot -31:sc= 1.1 USER MOD Set 8.2: A 72 GLN : amide:sc= 1.54 K(o=2.6,f=-5.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc=-0.00214 (180deg=-0.00214) USER MOD Single : A 2 LYS NZ :NH3+ -124:sc= 1.52 (180deg=-0.0758) USER MOD Single : A 5 MET CE :methyl -175:sc= -0.521 (180deg=-0.679) USER MOD Single : A 15 ASN : amide:sc= -0.687 K(o=-0.69,f=-4.7!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0415 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0.0427 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -175:sc= 0.558 (180deg=0.424) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 54 SER OG : rot 180:sc= 0.00324 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0709 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= 0.0293 K(o=0.029,f=-1.7) USER MOD Single : A 63 SER OG : rot -46:sc= 0.00349 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.32) USER MOD Single : A 70 SER OG : rot 140:sc= -0.155 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0535 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 171:sc= 0.0313 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00318) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 53:sc= 0.111 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.479 USER MOD Single : A 109 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.6) USER MOD Single : A 112 THR OG1 : rot -65:sc= 0.529 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -35:sc= 0.272 USER MOD Single : A 120 SER OG : rot -33:sc= 0.00899 USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= 0.481 (180deg=0.124) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.15) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.058) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 148 ASN : amide:sc=-0.00869 X(o=-0.0087,f=-0.31) USER MOD Single : A 149 LYS NZ :NH3+ 147:sc= -0.0337 (180deg=-1.25) USER MOD Single : A 150 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.29) USER MOD Single : A 151 THR OG1 : rot -32:sc= 0.627 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.5!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.0576 USER MOD Single : A 168 TYR OH : rot 152:sc= -0.259 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.293 2.151 -16.279 1.00 0.00 N ATOM 2 CA MET A 1 1.318 3.245 -16.205 1.00 0.00 C ATOM 3 C MET A 1 0.345 3.119 -15.035 1.00 0.00 C ATOM 4 O MET A 1 -0.077 4.148 -14.530 1.00 0.00 O ATOM 5 CB MET A 1 0.625 3.504 -17.548 1.00 0.00 C ATOM 6 CG MET A 1 -0.233 2.339 -18.039 1.00 0.00 C ATOM 7 SD MET A 1 -0.894 2.605 -19.694 1.00 0.00 S ATOM 8 CE MET A 1 -2.057 1.218 -19.754 1.00 0.00 C ATOM 0 H1 MET A 1 2.921 2.300 -17.095 1.00 0.00 H new ATOM 0 H2 MET A 1 2.858 2.130 -15.406 1.00 0.00 H new ATOM 0 H3 MET A 1 1.792 1.246 -16.388 1.00 0.00 H new ATOM 0 HA MET A 1 1.896 4.143 -15.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.002 4.391 -17.456 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.383 3.726 -18.299 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.364 1.427 -18.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.058 2.184 -17.344 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.570 1.215 -20.716 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.513 0.282 -19.629 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.789 1.322 -18.953 1.00 0.00 H new ATOM 18 N LYS A 2 -0.040 1.925 -14.558 1.00 0.00 N ATOM 19 CA LYS A 2 -0.836 1.793 -13.330 1.00 0.00 C ATOM 20 C LYS A 2 -0.912 0.332 -12.874 1.00 0.00 C ATOM 21 O LYS A 2 -0.476 -0.559 -13.606 1.00 0.00 O ATOM 22 CB LYS A 2 -2.263 2.377 -13.530 1.00 0.00 C ATOM 23 CG LYS A 2 -2.948 2.145 -14.892 1.00 0.00 C ATOM 24 CD LYS A 2 -3.122 0.676 -15.297 1.00 0.00 C ATOM 25 CE LYS A 2 -4.094 -0.056 -14.373 1.00 0.00 C ATOM 26 NZ LYS A 2 -5.498 0.267 -14.746 1.00 0.00 N ATOM 0 H LYS A 2 0.188 1.037 -15.005 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.337 2.365 -12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.907 1.961 -12.755 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.212 3.452 -13.359 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.930 2.618 -14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.367 2.651 -15.663 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.486 0.623 -16.323 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -2.154 0.176 -15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -3.930 -1.132 -14.439 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.910 0.231 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.997 0.651 -13.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.501 0.972 -15.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.978 -0.596 -15.070 1.00 0.00 H new ATOM 40 N VAL A 3 -1.533 0.080 -11.717 1.00 0.00 N ATOM 41 CA VAL A 3 -1.922 -1.233 -11.188 1.00 0.00 C ATOM 42 C VAL A 3 -3.241 -1.033 -10.434 1.00 0.00 C ATOM 43 O VAL A 3 -3.381 0.021 -9.811 1.00 0.00 O ATOM 44 CB VAL A 3 -0.821 -1.724 -10.222 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.129 -3.053 -9.514 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.470 -1.898 -11.017 1.00 0.00 C ATOM 0 H VAL A 3 -1.794 0.836 -11.084 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.044 -1.972 -11.980 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.744 -0.969 -9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.300 -3.316 -8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.040 -2.949 -8.924 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.266 -3.838 -10.258 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.262 -2.245 -10.353 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.314 -2.630 -11.809 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.758 -0.943 -11.457 1.00 0.00 H new ATOM 56 N PRO A 4 -4.193 -1.988 -10.460 1.00 0.00 N ATOM 57 CA PRO A 4 -5.503 -1.841 -9.822 1.00 0.00 C ATOM 58 C PRO A 4 -5.465 -2.137 -8.324 1.00 0.00 C ATOM 59 O PRO A 4 -4.669 -2.958 -7.869 1.00 0.00 O ATOM 60 CB PRO A 4 -6.391 -2.880 -10.507 1.00 0.00 C ATOM 61 CG PRO A 4 -5.408 -4.008 -10.805 1.00 0.00 C ATOM 62 CD PRO A 4 -4.162 -3.231 -11.224 1.00 0.00 C ATOM 0 HA PRO A 4 -5.859 -0.816 -9.924 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.203 -3.210 -9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.847 -2.488 -11.416 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.226 -4.633 -9.931 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.767 -4.665 -11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.257 -3.799 -11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.167 -3.032 -12.296 1.00 0.00 H new ATOM 70 N MET A 5 -6.393 -1.544 -7.576 1.00 0.00 N ATOM 71 CA MET A 5 -6.647 -1.728 -6.150 1.00 0.00 C ATOM 72 C MET A 5 -8.041 -1.163 -5.870 1.00 0.00 C ATOM 73 O MET A 5 -8.649 -0.540 -6.748 1.00 0.00 O ATOM 74 CB MET A 5 -5.591 -0.961 -5.332 1.00 0.00 C ATOM 75 CG MET A 5 -4.423 -1.855 -4.909 1.00 0.00 C ATOM 76 SD MET A 5 -2.816 -1.036 -5.005 1.00 0.00 S ATOM 77 CE MET A 5 -2.333 -1.444 -6.699 1.00 0.00 C ATOM 0 H MET A 5 -7.038 -0.868 -7.985 1.00 0.00 H new ATOM 0 HA MET A 5 -6.592 -2.780 -5.872 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.212 -0.127 -5.923 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.060 -0.536 -4.445 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.588 -2.195 -3.887 1.00 0.00 H new ATOM 0 HG3 MET A 5 -4.408 -2.743 -5.542 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.321 -1.085 -6.885 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.366 -2.525 -6.836 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.021 -0.968 -7.398 1.00 0.00 H new ATOM 87 N LEU A 6 -8.553 -1.351 -4.652 1.00 0.00 N ATOM 88 CA LEU A 6 -9.766 -0.674 -4.204 1.00 0.00 C ATOM 89 C LEU A 6 -9.387 0.469 -3.279 1.00 0.00 C ATOM 90 O LEU A 6 -8.372 0.408 -2.580 1.00 0.00 O ATOM 91 CB LEU A 6 -10.713 -1.651 -3.481 1.00 0.00 C ATOM 92 CG LEU A 6 -11.924 -2.104 -4.314 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.895 -0.943 -4.576 1.00 0.00 C ATOM 94 CD2 LEU A 6 -11.509 -2.777 -5.621 1.00 0.00 C ATOM 0 H LEU A 6 -8.141 -1.972 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.292 -0.284 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.145 -2.532 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.074 -1.178 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.448 -2.852 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.738 -1.300 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.258 -0.551 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.379 -0.153 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.399 -3.079 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.929 -2.077 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.903 -3.656 -5.401 1.00 0.00 H new ATOM 106 N VAL A 7 -10.263 1.468 -3.234 1.00 0.00 N ATOM 107 CA VAL A 7 -10.218 2.586 -2.314 1.00 0.00 C ATOM 108 C VAL A 7 -11.643 2.725 -1.812 1.00 0.00 C ATOM 109 O VAL A 7 -12.581 2.830 -2.609 1.00 0.00 O ATOM 110 CB VAL A 7 -9.708 3.858 -3.013 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.652 5.048 -2.045 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.302 3.631 -3.565 1.00 0.00 C ATOM 0 H VAL A 7 -11.059 1.517 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.523 2.427 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.406 4.081 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.287 5.929 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.650 5.246 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.979 4.815 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.953 4.539 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.626 3.379 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.321 2.813 -4.285 1.00 0.00 H new ATOM 122 N LEU A 8 -11.807 2.610 -0.500 1.00 0.00 N ATOM 123 CA LEU A 8 -13.073 2.678 0.179 1.00 0.00 C ATOM 124 C LEU A 8 -13.111 3.971 0.977 1.00 0.00 C ATOM 125 O LEU A 8 -12.070 4.546 1.293 1.00 0.00 O ATOM 126 CB LEU A 8 -13.187 1.474 1.125 1.00 0.00 C ATOM 127 CG LEU A 8 -12.961 0.077 0.536 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.789 -0.146 -0.728 1.00 0.00 C ATOM 129 CD2 LEU A 8 -11.493 -0.324 0.311 1.00 0.00 C ATOM 0 H LEU A 8 -11.024 2.461 0.136 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.901 2.658 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.471 1.616 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.181 1.492 1.572 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.313 -0.594 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.600 -1.148 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.848 -0.041 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.510 0.592 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.451 -1.329 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.026 0.377 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.961 -0.305 1.262 1.00 0.00 H new ATOM 141 N ASP A 9 -14.312 4.352 1.400 1.00 0.00 N ATOM 142 CA ASP A 9 -14.530 5.531 2.234 1.00 0.00 C ATOM 143 C ASP A 9 -15.291 5.166 3.533 1.00 0.00 C ATOM 144 O ASP A 9 -16.375 5.693 3.776 1.00 0.00 O ATOM 145 CB ASP A 9 -15.238 6.597 1.379 1.00 0.00 C ATOM 146 CG ASP A 9 -15.036 7.994 1.950 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.898 8.493 1.920 1.00 0.00 O ATOM 148 OD2 ASP A 9 -16.017 8.652 2.370 1.00 0.00 O ATOM 0 H ASP A 9 -15.169 3.848 1.172 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.581 5.945 2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.855 6.561 0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.304 6.374 1.327 1.00 0.00 H new ATOM 153 N PRO A 10 -14.813 4.202 4.352 1.00 0.00 N ATOM 154 CA PRO A 10 -15.371 3.860 5.662 1.00 0.00 C ATOM 155 C PRO A 10 -14.816 4.806 6.738 1.00 0.00 C ATOM 156 O PRO A 10 -14.125 5.766 6.422 1.00 0.00 O ATOM 157 CB PRO A 10 -14.876 2.433 5.918 1.00 0.00 C ATOM 158 CG PRO A 10 -13.477 2.470 5.322 1.00 0.00 C ATOM 159 CD PRO A 10 -13.663 3.352 4.102 1.00 0.00 C ATOM 0 HA PRO A 10 -16.457 3.944 5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.860 2.191 6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.507 1.689 5.431 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.750 2.889 6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.124 1.474 5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.772 3.954 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.821 2.745 3.210 1.00 0.00 H new ATOM 167 N ALA A 11 -15.052 4.509 8.016 1.00 0.00 N ATOM 168 CA ALA A 11 -14.042 4.645 9.059 1.00 0.00 C ATOM 169 C ALA A 11 -14.342 3.635 10.162 1.00 0.00 C ATOM 170 O ALA A 11 -15.198 3.868 11.016 1.00 0.00 O ATOM 171 CB ALA A 11 -13.968 6.042 9.660 1.00 0.00 C ATOM 0 H ALA A 11 -15.951 4.167 8.355 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.073 4.458 8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.195 6.067 10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.726 6.762 8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.930 6.298 10.104 1.00 0.00 H new ATOM 177 N LEU A 12 -13.681 2.492 10.140 1.00 0.00 N ATOM 178 CA LEU A 12 -13.700 1.501 11.200 1.00 0.00 C ATOM 179 C LEU A 12 -12.835 1.991 12.373 1.00 0.00 C ATOM 180 O LEU A 12 -12.036 2.922 12.213 1.00 0.00 O ATOM 181 CB LEU A 12 -13.144 0.167 10.667 1.00 0.00 C ATOM 182 CG LEU A 12 -14.118 -0.728 9.878 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.298 -1.231 10.712 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.635 -0.067 8.599 1.00 0.00 C ATOM 0 H LEU A 12 -13.093 2.218 9.352 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.724 1.353 11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.290 0.387 10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.767 -0.406 11.514 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.516 -1.592 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.942 -1.855 10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.926 -1.817 11.553 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.868 -0.380 11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.316 -0.747 8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.162 0.853 8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.795 0.165 7.944 1.00 0.00 H new ATOM 196 N PRO A 13 -12.967 1.368 13.552 1.00 0.00 N ATOM 197 CA PRO A 13 -12.068 1.577 14.682 1.00 0.00 C ATOM 198 C PRO A 13 -10.679 0.943 14.487 1.00 0.00 C ATOM 199 O PRO A 13 -10.427 0.168 13.556 1.00 0.00 O ATOM 200 CB PRO A 13 -12.803 0.977 15.883 1.00 0.00 C ATOM 201 CG PRO A 13 -13.753 -0.048 15.277 1.00 0.00 C ATOM 202 CD PRO A 13 -14.109 0.552 13.932 1.00 0.00 C ATOM 0 HA PRO A 13 -11.851 2.637 14.812 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.108 0.510 16.581 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.346 1.742 16.438 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.276 -1.022 15.168 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.637 -0.193 15.898 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.297 -0.227 13.193 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.015 1.154 13.999 1.00 0.00 H new ATOM 210 N ALA A 14 -9.779 1.239 15.431 1.00 0.00 N ATOM 211 CA ALA A 14 -8.380 0.822 15.474 1.00 0.00 C ATOM 212 C ALA A 14 -8.187 -0.648 15.895 1.00 0.00 C ATOM 213 O ALA A 14 -7.066 -1.055 16.194 1.00 0.00 O ATOM 214 CB ALA A 14 -7.632 1.763 16.428 1.00 0.00 C ATOM 0 H ALA A 14 -10.028 1.814 16.236 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.977 0.886 14.463 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.583 1.472 16.478 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.708 2.787 16.062 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.074 1.699 17.422 1.00 0.00 H new ATOM 220 N ASN A 15 -9.253 -1.446 15.949 1.00 0.00 N ATOM 221 CA ASN A 15 -9.289 -2.776 16.562 1.00 0.00 C ATOM 222 C ASN A 15 -9.923 -3.815 15.627 1.00 0.00 C ATOM 223 O ASN A 15 -10.496 -4.801 16.089 1.00 0.00 O ATOM 224 CB ASN A 15 -10.002 -2.693 17.923 1.00 0.00 C ATOM 225 CG ASN A 15 -11.440 -2.195 17.819 1.00 0.00 C ATOM 226 OD1 ASN A 15 -12.105 -2.315 16.795 1.00 0.00 O ATOM 227 ND2 ASN A 15 -11.933 -1.530 18.847 1.00 0.00 N ATOM 0 H ASN A 15 -10.152 -1.174 15.551 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.268 -3.117 16.734 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.999 -3.679 18.388 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.441 -2.028 18.580 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -12.864 -1.118 18.789 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -11.383 -1.428 19.700 1.00 0.00 H new ATOM 234 N ILE A 16 -9.842 -3.579 14.314 1.00 0.00 N ATOM 235 CA ILE A 16 -10.174 -4.548 13.275 1.00 0.00 C ATOM 236 C ILE A 16 -8.862 -5.210 12.830 1.00 0.00 C ATOM 237 O ILE A 16 -7.765 -4.680 13.052 1.00 0.00 O ATOM 238 CB ILE A 16 -10.904 -3.818 12.115 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.196 -3.109 12.568 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.228 -4.684 10.883 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.314 -4.023 13.075 1.00 0.00 C ATOM 0 H ILE A 16 -9.535 -2.682 13.938 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.850 -5.324 13.634 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.161 -3.083 11.805 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.943 -2.403 13.359 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.581 -2.526 11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.737 -4.076 10.135 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.303 -5.079 10.462 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.874 -5.511 11.179 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.173 -3.419 13.366 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.607 -4.713 12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.959 -4.589 13.937 1.00 0.00 H new ATOM 253 N THR A 17 -8.981 -6.341 12.142 1.00 0.00 N ATOM 254 CA THR A 17 -7.919 -6.983 11.381 1.00 0.00 C ATOM 255 C THR A 17 -8.496 -7.502 10.064 1.00 0.00 C ATOM 256 O THR A 17 -9.702 -7.416 9.825 1.00 0.00 O ATOM 257 CB THR A 17 -7.297 -8.140 12.189 1.00 0.00 C ATOM 258 OG1 THR A 17 -8.273 -9.124 12.487 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.597 -7.660 13.457 1.00 0.00 C ATOM 0 H THR A 17 -9.860 -6.857 12.099 1.00 0.00 H new ATOM 0 HA THR A 17 -7.132 -6.258 11.174 1.00 0.00 H new ATOM 0 HB THR A 17 -6.528 -8.590 11.561 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.859 -9.851 12.998 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.177 -8.515 13.987 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.797 -6.969 13.192 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.316 -7.152 14.100 1.00 0.00 H new ATOM 267 N LEU A 18 -7.645 -8.147 9.269 1.00 0.00 N ATOM 268 CA LEU A 18 -7.970 -8.984 8.115 1.00 0.00 C ATOM 269 C LEU A 18 -9.064 -10.033 8.378 1.00 0.00 C ATOM 270 O LEU A 18 -9.581 -10.609 7.424 1.00 0.00 O ATOM 271 CB LEU A 18 -6.678 -9.721 7.705 1.00 0.00 C ATOM 272 CG LEU A 18 -6.203 -9.538 6.261 1.00 0.00 C ATOM 273 CD1 LEU A 18 -4.908 -10.340 6.109 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.234 -9.993 5.232 1.00 0.00 C ATOM 0 H LEU A 18 -6.638 -8.095 9.425 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.360 -8.327 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.877 -9.396 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.825 -10.787 7.881 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.045 -8.477 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.534 -10.237 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.163 -9.964 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.104 -11.391 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.839 -9.838 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.451 -11.051 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.150 -9.415 5.355 1.00 0.00 H new ATOM 286 N LYS A 19 -9.391 -10.337 9.639 1.00 0.00 N ATOM 287 CA LYS A 19 -10.388 -11.339 10.003 1.00 0.00 C ATOM 288 C LYS A 19 -11.659 -10.701 10.547 1.00 0.00 C ATOM 289 O LYS A 19 -12.731 -11.205 10.238 1.00 0.00 O ATOM 290 CB LYS A 19 -9.773 -12.350 10.984 1.00 0.00 C ATOM 291 CG LYS A 19 -9.395 -13.658 10.282 1.00 0.00 C ATOM 292 CD LYS A 19 -10.617 -14.581 10.196 1.00 0.00 C ATOM 293 CE LYS A 19 -10.397 -15.727 9.203 1.00 0.00 C ATOM 294 NZ LYS A 19 -10.739 -15.317 7.825 1.00 0.00 N ATOM 0 H LYS A 19 -8.961 -9.884 10.445 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.687 -11.878 9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.887 -11.916 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.482 -12.558 11.785 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.017 -13.447 9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.592 -14.154 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.832 -14.991 11.183 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.490 -14.001 9.894 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.356 -16.049 9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.007 -16.583 9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.580 -16.114 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.739 -15.033 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.140 -14.515 7.542 1.00 0.00 H new ATOM 308 N ASP A 20 -11.576 -9.578 11.267 1.00 0.00 N ATOM 309 CA ASP A 20 -12.794 -8.847 11.630 1.00 0.00 C ATOM 310 C ASP A 20 -13.374 -8.147 10.394 1.00 0.00 C ATOM 311 O ASP A 20 -14.591 -8.017 10.286 1.00 0.00 O ATOM 312 CB ASP A 20 -12.548 -7.864 12.792 1.00 0.00 C ATOM 313 CG ASP A 20 -13.081 -8.426 14.118 1.00 0.00 C ATOM 314 OD1 ASP A 20 -12.376 -9.244 14.750 1.00 0.00 O ATOM 315 OD2 ASP A 20 -14.209 -8.062 14.530 1.00 0.00 O ATOM 0 H ASP A 20 -10.706 -9.165 11.602 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.532 -9.564 11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.480 -7.663 12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.034 -6.913 12.576 1.00 0.00 H new ATOM 320 N LEU A 21 -12.526 -7.742 9.436 1.00 0.00 N ATOM 321 CA LEU A 21 -12.920 -7.163 8.153 1.00 0.00 C ATOM 322 C LEU A 21 -14.079 -7.949 7.518 1.00 0.00 C ATOM 323 O LEU A 21 -15.165 -7.377 7.403 1.00 0.00 O ATOM 324 CB LEU A 21 -11.691 -6.994 7.226 1.00 0.00 C ATOM 325 CG LEU A 21 -12.060 -6.782 5.739 1.00 0.00 C ATOM 326 CD1 LEU A 21 -12.757 -5.447 5.481 1.00 0.00 C ATOM 327 CD2 LEU A 21 -10.799 -6.852 4.871 1.00 0.00 C ATOM 0 H LEU A 21 -11.514 -7.813 9.542 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.309 -6.159 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.101 -6.144 7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.058 -7.877 7.312 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.757 -7.578 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.990 -5.357 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.679 -5.400 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.100 -4.630 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.068 -6.702 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.100 -6.075 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.330 -7.829 4.988 1.00 0.00 H new ATOM 339 N PRO A 22 -13.911 -9.215 7.094 1.00 0.00 N ATOM 340 CA PRO A 22 -14.957 -9.917 6.371 1.00 0.00 C ATOM 341 C PRO A 22 -16.189 -10.239 7.217 1.00 0.00 C ATOM 342 O PRO A 22 -17.187 -10.672 6.640 1.00 0.00 O ATOM 343 CB PRO A 22 -14.303 -11.190 5.835 1.00 0.00 C ATOM 344 CG PRO A 22 -13.142 -11.437 6.791 1.00 0.00 C ATOM 345 CD PRO A 22 -12.696 -10.019 7.110 1.00 0.00 C ATOM 0 HA PRO A 22 -15.346 -9.281 5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.002 -12.027 5.831 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -13.956 -11.059 4.810 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -13.455 -11.978 7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.347 -12.021 6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.207 -9.971 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -11.977 -9.659 6.374 1.00 0.00 H new ATOM 353 N SER A 23 -16.182 -10.011 8.537 1.00 0.00 N ATOM 354 CA SER A 23 -17.377 -10.196 9.349 1.00 0.00 C ATOM 355 C SER A 23 -18.297 -9.035 8.988 1.00 0.00 C ATOM 356 O SER A 23 -19.467 -9.238 8.645 1.00 0.00 O ATOM 357 CB SER A 23 -17.008 -10.245 10.842 1.00 0.00 C ATOM 358 OG SER A 23 -18.151 -10.214 11.671 1.00 0.00 O ATOM 0 H SER A 23 -15.362 -9.699 9.058 1.00 0.00 H new ATOM 0 HA SER A 23 -17.882 -11.142 9.155 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.438 -11.151 11.045 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.362 -9.401 11.084 1.00 0.00 H new ATOM 0 HG SER A 23 -17.875 -10.248 12.611 1.00 0.00 H new ATOM 364 N LEU A 24 -17.744 -7.819 8.977 1.00 0.00 N ATOM 365 CA LEU A 24 -18.495 -6.612 8.692 1.00 0.00 C ATOM 366 C LEU A 24 -18.717 -6.433 7.185 1.00 0.00 C ATOM 367 O LEU A 24 -19.611 -5.687 6.778 1.00 0.00 O ATOM 368 CB LEU A 24 -17.810 -5.396 9.332 1.00 0.00 C ATOM 369 CG LEU A 24 -18.011 -5.394 10.860 1.00 0.00 C ATOM 370 CD1 LEU A 24 -17.027 -6.286 11.600 1.00 0.00 C ATOM 371 CD2 LEU A 24 -17.943 -3.979 11.443 1.00 0.00 C ATOM 0 H LEU A 24 -16.756 -7.653 9.168 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.485 -6.704 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.745 -5.410 9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.216 -4.479 8.906 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.010 -5.802 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.226 -6.237 12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.139 -7.314 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.010 -5.947 11.404 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.090 -4.023 12.522 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.968 -3.543 11.227 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.723 -3.363 10.996 1.00 0.00 H new ATOM 383 N TYR A 25 -17.912 -7.113 6.361 1.00 0.00 N ATOM 384 CA TYR A 25 -17.858 -6.976 4.911 1.00 0.00 C ATOM 385 C TYR A 25 -17.722 -8.351 4.250 1.00 0.00 C ATOM 386 O TYR A 25 -16.648 -8.680 3.741 1.00 0.00 O ATOM 387 CB TYR A 25 -16.713 -6.034 4.529 1.00 0.00 C ATOM 388 CG TYR A 25 -16.907 -4.610 5.011 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.597 -3.671 4.220 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.456 -4.250 6.292 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.829 -2.373 4.710 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.717 -2.971 6.804 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.392 -2.020 6.009 1.00 0.00 C ATOM 394 OH TYR A 25 -17.583 -0.766 6.497 1.00 0.00 O ATOM 0 H TYR A 25 -17.250 -7.806 6.710 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.787 -6.538 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -15.782 -6.423 4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.605 -6.029 3.444 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.948 -3.948 3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.904 -4.963 6.886 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.340 -1.647 4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.402 -2.714 7.805 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.554 -0.120 5.760 1.00 0.00 H new ATOM 404 N PRO A 26 -18.805 -9.145 4.171 1.00 0.00 N ATOM 405 CA PRO A 26 -18.777 -10.460 3.533 1.00 0.00 C ATOM 406 C PRO A 26 -18.345 -10.388 2.066 1.00 0.00 C ATOM 407 O PRO A 26 -17.763 -11.339 1.549 1.00 0.00 O ATOM 408 CB PRO A 26 -20.192 -11.029 3.676 1.00 0.00 C ATOM 409 CG PRO A 26 -21.063 -9.796 3.901 1.00 0.00 C ATOM 410 CD PRO A 26 -20.140 -8.853 4.663 1.00 0.00 C ATOM 0 HA PRO A 26 -18.038 -11.103 4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.495 -11.575 2.782 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -20.260 -11.724 4.513 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.395 -9.360 2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -21.958 -10.035 4.475 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.406 -7.811 4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.208 -9.019 5.738 1.00 0.00 H new ATOM 418 N SER A 27 -18.566 -9.243 1.424 1.00 0.00 N ATOM 419 CA SER A 27 -18.220 -8.937 0.049 1.00 0.00 C ATOM 420 C SER A 27 -16.888 -8.173 -0.073 1.00 0.00 C ATOM 421 O SER A 27 -16.623 -7.574 -1.114 1.00 0.00 O ATOM 422 CB SER A 27 -19.435 -8.251 -0.598 1.00 0.00 C ATOM 423 OG SER A 27 -20.137 -7.416 0.317 1.00 0.00 O ATOM 0 H SER A 27 -19.022 -8.456 1.886 1.00 0.00 H new ATOM 0 HA SER A 27 -18.015 -9.850 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.103 -7.655 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.113 -9.010 -0.987 1.00 0.00 H new ATOM 0 HG SER A 27 -20.899 -7.000 -0.138 1.00 0.00 H new ATOM 429 N PHE A 28 -16.041 -8.169 0.968 1.00 0.00 N ATOM 430 CA PHE A 28 -14.602 -7.884 0.860 1.00 0.00 C ATOM 431 C PHE A 28 -13.767 -9.045 1.435 1.00 0.00 C ATOM 432 O PHE A 28 -12.596 -8.863 1.774 1.00 0.00 O ATOM 433 CB PHE A 28 -14.239 -6.503 1.456 1.00 0.00 C ATOM 434 CG PHE A 28 -14.271 -5.371 0.443 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.488 -4.917 -0.085 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.072 -4.810 -0.030 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.489 -3.996 -1.147 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.080 -3.849 -1.055 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.295 -3.472 -1.649 1.00 0.00 C ATOM 0 H PHE A 28 -16.341 -8.367 1.923 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.345 -7.815 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.932 -6.273 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.243 -6.557 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.422 -5.274 0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.132 -5.122 0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.428 -3.688 -1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.154 -3.402 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.307 -2.786 -2.483 1.00 0.00 H new ATOM 449 N HIS A 29 -14.331 -10.258 1.545 1.00 0.00 N ATOM 450 CA HIS A 29 -13.579 -11.435 1.995 1.00 0.00 C ATOM 451 C HIS A 29 -12.441 -11.827 1.045 1.00 0.00 C ATOM 452 O HIS A 29 -11.499 -12.495 1.459 1.00 0.00 O ATOM 453 CB HIS A 29 -14.519 -12.629 2.253 1.00 0.00 C ATOM 454 CG HIS A 29 -15.249 -13.202 1.054 1.00 0.00 C ATOM 455 ND1 HIS A 29 -15.058 -12.895 -0.274 1.00 0.00 N ATOM 456 CD2 HIS A 29 -16.218 -14.170 1.093 1.00 0.00 C ATOM 457 CE1 HIS A 29 -15.891 -13.636 -1.008 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.635 -14.424 -0.218 1.00 0.00 N ATOM 0 H HIS A 29 -15.309 -10.447 1.327 1.00 0.00 H new ATOM 0 HA HIS A 29 -13.108 -11.152 2.936 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.934 -13.429 2.707 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -15.263 -12.322 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -16.595 -14.653 1.982 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -15.957 -13.605 -2.086 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -17.360 -15.078 -0.514 1.00 0.00 H new ATOM 466 N SER A 30 -12.492 -11.402 -0.220 1.00 0.00 N ATOM 467 CA SER A 30 -11.581 -11.841 -1.272 1.00 0.00 C ATOM 468 C SER A 30 -10.269 -11.044 -1.275 1.00 0.00 C ATOM 469 O SER A 30 -9.699 -10.784 -2.334 1.00 0.00 O ATOM 470 CB SER A 30 -12.295 -11.702 -2.616 1.00 0.00 C ATOM 471 OG SER A 30 -13.612 -12.210 -2.615 1.00 0.00 O ATOM 0 H SER A 30 -13.185 -10.728 -0.545 1.00 0.00 H new ATOM 0 HA SER A 30 -11.311 -12.881 -1.089 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.322 -10.649 -2.896 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.716 -12.220 -3.380 1.00 0.00 H new ATOM 0 HG SER A 30 -13.859 -12.477 -1.705 1.00 0.00 H new ATOM 477 N ALA A 31 -9.826 -10.580 -0.112 1.00 0.00 N ATOM 478 CA ALA A 31 -8.730 -9.651 0.049 1.00 0.00 C ATOM 479 C ALA A 31 -7.739 -10.233 1.046 1.00 0.00 C ATOM 480 O ALA A 31 -8.129 -10.547 2.176 1.00 0.00 O ATOM 481 CB ALA A 31 -9.273 -8.317 0.547 1.00 0.00 C ATOM 0 H ALA A 31 -10.243 -10.857 0.777 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.224 -9.487 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.450 -7.613 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.985 -7.921 -0.177 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.773 -8.462 1.505 1.00 0.00 H new ATOM 487 N SER A 32 -6.473 -10.322 0.641 1.00 0.00 N ATOM 488 CA SER A 32 -5.374 -10.841 1.447 1.00 0.00 C ATOM 489 C SER A 32 -4.692 -9.764 2.311 1.00 0.00 C ATOM 490 O SER A 32 -3.654 -10.068 2.903 1.00 0.00 O ATOM 491 CB SER A 32 -4.344 -11.523 0.529 1.00 0.00 C ATOM 492 OG SER A 32 -4.891 -12.595 -0.224 1.00 0.00 O ATOM 0 H SER A 32 -6.176 -10.024 -0.288 1.00 0.00 H new ATOM 0 HA SER A 32 -5.798 -11.565 2.143 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.929 -10.782 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.518 -11.897 1.134 1.00 0.00 H new ATOM 0 HG SER A 32 -4.193 -12.988 -0.789 1.00 0.00 H new ATOM 498 N ASP A 33 -5.200 -8.522 2.388 1.00 0.00 N ATOM 499 CA ASP A 33 -4.564 -7.474 3.193 1.00 0.00 C ATOM 500 C ASP A 33 -5.528 -6.318 3.472 1.00 0.00 C ATOM 501 O ASP A 33 -6.426 -6.073 2.665 1.00 0.00 O ATOM 502 CB ASP A 33 -3.362 -6.930 2.404 1.00 0.00 C ATOM 503 CG ASP A 33 -2.124 -6.686 3.246 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.215 -6.418 4.467 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.033 -6.635 2.641 1.00 0.00 O ATOM 0 H ASP A 33 -6.046 -8.223 1.903 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.259 -7.902 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.114 -7.634 1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.650 -5.995 1.923 1.00 0.00 H new ATOM 510 N ILE A 34 -5.319 -5.567 4.561 1.00 0.00 N ATOM 511 CA ILE A 34 -6.046 -4.336 4.886 1.00 0.00 C ATOM 512 C ILE A 34 -5.199 -3.464 5.820 1.00 0.00 C ATOM 513 O ILE A 34 -4.459 -3.993 6.653 1.00 0.00 O ATOM 514 CB ILE A 34 -7.451 -4.658 5.470 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.281 -3.418 5.883 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.441 -5.687 6.610 1.00 0.00 C ATOM 517 CD1 ILE A 34 -8.154 -2.924 7.335 1.00 0.00 C ATOM 0 H ILE A 34 -4.617 -5.808 5.261 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.219 -3.765 3.974 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.954 -5.113 4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.006 -2.595 5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.331 -3.640 5.695 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.460 -5.853 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.023 -6.627 6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.832 -5.312 7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.790 -2.051 7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.464 -3.716 8.017 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.117 -2.655 7.538 1.00 0.00 H new ATOM 529 N PHE A 35 -5.333 -2.139 5.727 1.00 0.00 N ATOM 530 CA PHE A 35 -4.792 -1.165 6.679 1.00 0.00 C ATOM 531 C PHE A 35 -5.729 0.048 6.769 1.00 0.00 C ATOM 532 O PHE A 35 -6.667 0.157 5.981 1.00 0.00 O ATOM 533 CB PHE A 35 -3.362 -0.762 6.291 1.00 0.00 C ATOM 534 CG PHE A 35 -3.157 -0.360 4.846 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.976 -1.356 3.871 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.103 0.997 4.480 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.695 -1.002 2.543 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.809 1.354 3.152 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.572 0.352 2.192 1.00 0.00 C ATOM 0 H PHE A 35 -5.840 -1.699 4.959 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.736 -1.620 7.668 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.054 0.069 6.926 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.697 -1.597 6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.054 -2.398 4.145 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.287 1.764 5.218 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.574 -1.769 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.765 2.395 2.869 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.295 0.625 1.184 1.00 0.00 H new ATOM 549 N ASN A 36 -5.501 0.943 7.736 1.00 0.00 N ATOM 550 CA ASN A 36 -6.421 1.997 8.172 1.00 0.00 C ATOM 551 C ASN A 36 -5.622 3.298 8.332 1.00 0.00 C ATOM 552 O ASN A 36 -4.565 3.268 8.966 1.00 0.00 O ATOM 553 CB ASN A 36 -7.086 1.522 9.477 1.00 0.00 C ATOM 554 CG ASN A 36 -8.059 2.542 10.050 1.00 0.00 C ATOM 555 OD1 ASN A 36 -7.653 3.619 10.459 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.340 2.233 10.169 1.00 0.00 N ATOM 0 H ASN A 36 -4.627 0.952 8.261 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.212 2.196 7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.615 0.587 9.290 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.314 1.309 10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -9.986 2.893 10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.682 1.334 9.828 1.00 0.00 H new ATOM 563 N VAL A 37 -6.053 4.384 7.680 1.00 0.00 N ATOM 564 CA VAL A 37 -5.310 5.641 7.487 1.00 0.00 C ATOM 565 C VAL A 37 -6.301 6.813 7.338 1.00 0.00 C ATOM 566 O VAL A 37 -7.513 6.586 7.314 1.00 0.00 O ATOM 567 CB VAL A 37 -4.380 5.535 6.249 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.158 4.642 6.513 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.100 5.024 4.987 1.00 0.00 C ATOM 0 H VAL A 37 -6.977 4.414 7.249 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.684 5.826 8.360 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.051 6.558 6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.538 4.599 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.577 5.055 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.491 3.637 6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.392 4.974 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.507 4.031 5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.911 5.705 4.730 1.00 0.00 H new ATOM 579 N ALA A 38 -5.829 8.062 7.216 1.00 0.00 N ATOM 580 CA ALA A 38 -6.674 9.211 6.879 1.00 0.00 C ATOM 581 C ALA A 38 -6.695 9.476 5.365 1.00 0.00 C ATOM 582 O ALA A 38 -5.843 8.979 4.620 1.00 0.00 O ATOM 583 CB ALA A 38 -6.189 10.451 7.629 1.00 0.00 C ATOM 0 H ALA A 38 -4.847 8.302 7.349 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.694 8.979 7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.822 11.301 7.374 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.240 10.270 8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.159 10.667 7.346 1.00 0.00 H new ATOM 589 N LYS A 39 -7.682 10.260 4.910 1.00 0.00 N ATOM 590 CA LYS A 39 -7.925 10.546 3.495 1.00 0.00 C ATOM 591 C LYS A 39 -6.849 11.470 2.896 1.00 0.00 C ATOM 592 O LYS A 39 -6.511 12.470 3.532 1.00 0.00 O ATOM 593 CB LYS A 39 -9.313 11.201 3.357 1.00 0.00 C ATOM 594 CG LYS A 39 -10.257 10.269 2.601 1.00 0.00 C ATOM 595 CD LYS A 39 -11.650 10.868 2.435 1.00 0.00 C ATOM 596 CE LYS A 39 -12.578 10.537 3.602 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.971 10.827 3.231 1.00 0.00 N ATOM 0 H LYS A 39 -8.346 10.722 5.531 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.884 9.607 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.720 11.422 4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.225 12.150 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.838 10.050 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.332 9.321 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.566 11.951 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.092 10.499 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.476 9.486 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.297 11.121 4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.588 10.681 4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.047 11.814 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.265 10.192 2.462 1.00 0.00 H new ATOM 611 N PRO A 40 -6.458 11.296 1.615 1.00 0.00 N ATOM 612 CA PRO A 40 -5.353 12.027 0.988 1.00 0.00 C ATOM 613 C PRO A 40 -5.546 13.541 0.847 1.00 0.00 C ATOM 614 O PRO A 40 -4.551 14.240 0.645 1.00 0.00 O ATOM 615 CB PRO A 40 -5.177 11.400 -0.406 1.00 0.00 C ATOM 616 CG PRO A 40 -6.521 10.737 -0.689 1.00 0.00 C ATOM 617 CD PRO A 40 -6.943 10.272 0.699 1.00 0.00 C ATOM 0 HA PRO A 40 -4.482 11.934 1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.939 12.155 -1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.364 10.674 -0.417 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.238 11.436 -1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.427 9.905 -1.387 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.026 10.167 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.513 9.299 0.935 1.00 0.00 H new ATOM 625 N LYS A 41 -6.780 14.050 0.887 1.00 0.00 N ATOM 626 CA LYS A 41 -7.095 15.480 0.821 1.00 0.00 C ATOM 627 C LYS A 41 -7.961 15.902 2.001 1.00 0.00 C ATOM 628 O LYS A 41 -8.489 17.019 1.984 1.00 0.00 O ATOM 629 CB LYS A 41 -7.754 15.810 -0.540 1.00 0.00 C ATOM 630 CG LYS A 41 -6.754 15.976 -1.695 1.00 0.00 C ATOM 631 CD LYS A 41 -6.319 17.429 -1.981 1.00 0.00 C ATOM 632 CE LYS A 41 -5.689 18.210 -0.815 1.00 0.00 C ATOM 633 NZ LYS A 41 -5.161 19.522 -1.272 1.00 0.00 N ATOM 0 H LYS A 41 -7.610 13.463 0.968 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.172 16.055 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.457 15.017 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.332 16.728 -0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.866 15.384 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.196 15.561 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.604 17.413 -2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.192 17.982 -2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.433 18.366 -0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.883 17.624 -0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.742 20.028 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.434 19.369 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.937 20.089 -1.670 1.00 0.00 H new ATOM 647 N ASN A 42 -8.219 15.024 2.977 1.00 0.00 N ATOM 648 CA ASN A 42 -9.031 15.397 4.128 1.00 0.00 C ATOM 649 C ASN A 42 -8.578 14.637 5.372 1.00 0.00 C ATOM 650 O ASN A 42 -9.225 13.661 5.758 1.00 0.00 O ATOM 651 CB ASN A 42 -10.526 15.217 3.816 1.00 0.00 C ATOM 652 CG ASN A 42 -11.387 15.948 4.839 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.915 16.860 5.517 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.660 15.618 4.916 1.00 0.00 N ATOM 0 H ASN A 42 -7.879 14.062 2.989 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.887 16.456 4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.741 15.596 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.776 14.156 3.816 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.280 16.123 5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.025 14.858 4.343 1.00 0.00 H new ATOM 661 N PRO A 43 -7.473 15.055 6.014 1.00 0.00 N ATOM 662 CA PRO A 43 -6.808 14.253 7.036 1.00 0.00 C ATOM 663 C PRO A 43 -7.577 14.155 8.357 1.00 0.00 C ATOM 664 O PRO A 43 -7.287 13.291 9.181 1.00 0.00 O ATOM 665 CB PRO A 43 -5.433 14.890 7.213 1.00 0.00 C ATOM 666 CG PRO A 43 -5.656 16.350 6.832 1.00 0.00 C ATOM 667 CD PRO A 43 -6.680 16.239 5.708 1.00 0.00 C ATOM 0 HA PRO A 43 -6.743 13.213 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.077 14.794 8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.688 14.419 6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.034 16.936 7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.735 16.828 6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.307 17.129 5.660 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.190 16.142 4.739 1.00 0.00 H new ATOM 675 N SER A 44 -8.594 14.992 8.547 1.00 0.00 N ATOM 676 CA SER A 44 -9.543 14.868 9.645 1.00 0.00 C ATOM 677 C SER A 44 -10.455 13.646 9.478 1.00 0.00 C ATOM 678 O SER A 44 -11.049 13.192 10.456 1.00 0.00 O ATOM 679 CB SER A 44 -10.365 16.159 9.737 1.00 0.00 C ATOM 680 OG SER A 44 -9.520 17.235 10.099 1.00 0.00 O ATOM 0 H SER A 44 -8.783 15.785 7.934 1.00 0.00 H new ATOM 0 HA SER A 44 -8.990 14.717 10.572 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.844 16.366 8.780 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.160 16.044 10.474 1.00 0.00 H new ATOM 0 HG SER A 44 -10.046 18.060 10.156 1.00 0.00 H new ATOM 686 N THR A 45 -10.564 13.080 8.273 1.00 0.00 N ATOM 687 CA THR A 45 -11.465 11.967 8.019 1.00 0.00 C ATOM 688 C THR A 45 -10.664 10.700 7.768 1.00 0.00 C ATOM 689 O THR A 45 -9.773 10.647 6.919 1.00 0.00 O ATOM 690 CB THR A 45 -12.467 12.313 6.910 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.833 12.808 5.749 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.466 13.375 7.376 1.00 0.00 C ATOM 0 H THR A 45 -10.032 13.382 7.456 1.00 0.00 H new ATOM 0 HA THR A 45 -12.075 11.773 8.901 1.00 0.00 H new ATOM 0 HB THR A 45 -12.979 11.380 6.676 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.873 12.909 5.918 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.163 13.599 6.568 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.018 13.002 8.238 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.929 14.282 7.654 1.00 0.00 H new ATOM 700 N ASN A 46 -10.992 9.699 8.573 1.00 0.00 N ATOM 701 CA ASN A 46 -10.409 8.374 8.582 1.00 0.00 C ATOM 702 C ASN A 46 -11.032 7.526 7.467 1.00 0.00 C ATOM 703 O ASN A 46 -12.183 7.776 7.118 1.00 0.00 O ATOM 704 CB ASN A 46 -10.717 7.784 9.967 1.00 0.00 C ATOM 705 CG ASN A 46 -9.447 7.473 10.722 1.00 0.00 C ATOM 706 OD1 ASN A 46 -9.002 6.333 10.729 1.00 0.00 O ATOM 707 ND2 ASN A 46 -8.842 8.471 11.341 1.00 0.00 N ATOM 0 H ASN A 46 -11.719 9.802 9.281 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.334 8.397 8.403 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.320 8.489 10.539 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.308 6.875 9.855 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.973 8.305 11.848 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.244 9.408 11.312 1.00 0.00 H new ATOM 714 N VAL A 47 -10.309 6.526 6.950 1.00 0.00 N ATOM 715 CA VAL A 47 -10.733 5.509 5.976 1.00 0.00 C ATOM 716 C VAL A 47 -9.871 4.247 6.153 1.00 0.00 C ATOM 717 O VAL A 47 -9.101 4.131 7.113 1.00 0.00 O ATOM 718 CB VAL A 47 -10.617 6.054 4.523 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.634 7.148 4.192 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.208 6.584 4.193 1.00 0.00 C ATOM 0 H VAL A 47 -9.335 6.395 7.222 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.779 5.258 6.153 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.832 5.183 3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.492 7.478 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.643 6.754 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.493 7.992 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.188 6.951 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.957 7.397 4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.481 5.779 4.305 1.00 0.00 H new ATOM 730 N SER A 48 -10.009 3.256 5.271 1.00 0.00 N ATOM 731 CA SER A 48 -9.138 2.093 5.222 1.00 0.00 C ATOM 732 C SER A 48 -9.051 1.568 3.791 1.00 0.00 C ATOM 733 O SER A 48 -9.789 2.015 2.910 1.00 0.00 O ATOM 734 CB SER A 48 -9.603 1.054 6.246 1.00 0.00 C ATOM 735 OG SER A 48 -10.968 0.742 6.124 1.00 0.00 O ATOM 0 H SER A 48 -10.742 3.244 4.562 1.00 0.00 H new ATOM 0 HA SER A 48 -8.120 2.361 5.505 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.015 0.144 6.126 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.409 1.429 7.251 1.00 0.00 H new ATOM 0 HG SER A 48 -11.212 0.074 6.798 1.00 0.00 H new ATOM 741 N VAL A 49 -8.094 0.678 3.548 1.00 0.00 N ATOM 742 CA VAL A 49 -7.555 0.389 2.230 1.00 0.00 C ATOM 743 C VAL A 49 -7.330 -1.114 2.173 1.00 0.00 C ATOM 744 O VAL A 49 -6.968 -1.717 3.181 1.00 0.00 O ATOM 745 CB VAL A 49 -6.240 1.176 2.051 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.570 0.824 0.713 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.495 2.691 2.105 1.00 0.00 C ATOM 0 H VAL A 49 -7.662 0.123 4.287 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.227 0.687 1.425 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.577 0.895 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.645 1.391 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.347 -0.243 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.243 1.074 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.553 3.223 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.183 2.973 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.931 2.952 3.069 1.00 0.00 H new ATOM 757 N VAL A 50 -7.547 -1.714 1.004 1.00 0.00 N ATOM 758 CA VAL A 50 -7.577 -3.157 0.822 1.00 0.00 C ATOM 759 C VAL A 50 -6.775 -3.510 -0.443 1.00 0.00 C ATOM 760 O VAL A 50 -6.539 -2.645 -1.296 1.00 0.00 O ATOM 761 CB VAL A 50 -9.061 -3.600 0.784 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.164 -5.111 0.614 1.00 0.00 C ATOM 763 CG2 VAL A 50 -9.826 -3.223 2.071 1.00 0.00 C ATOM 0 H VAL A 50 -7.710 -1.196 0.141 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.104 -3.698 1.642 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.508 -3.077 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.214 -5.404 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.683 -5.406 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.669 -5.606 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.860 -3.557 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.355 -3.704 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.803 -2.141 2.204 1.00 0.00 H new ATOM 773 N VAL A 51 -6.334 -4.763 -0.554 1.00 0.00 N ATOM 774 CA VAL A 51 -5.578 -5.325 -1.673 1.00 0.00 C ATOM 775 C VAL A 51 -6.267 -6.631 -2.096 1.00 0.00 C ATOM 776 O VAL A 51 -6.830 -7.321 -1.245 1.00 0.00 O ATOM 777 CB VAL A 51 -4.105 -5.573 -1.255 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.209 -5.739 -2.492 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.519 -4.432 -0.402 1.00 0.00 C ATOM 0 H VAL A 51 -6.505 -5.453 0.177 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.561 -4.632 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.121 -6.484 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.180 -5.912 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.555 -6.588 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.255 -4.834 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.487 -4.665 -0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.549 -3.502 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.106 -4.321 0.509 1.00 0.00 H new ATOM 789 N PHE A 52 -6.212 -6.976 -3.385 1.00 0.00 N ATOM 790 CA PHE A 52 -6.814 -8.171 -3.972 1.00 0.00 C ATOM 791 C PHE A 52 -5.764 -8.884 -4.813 1.00 0.00 C ATOM 792 O PHE A 52 -4.699 -8.322 -5.091 1.00 0.00 O ATOM 793 CB PHE A 52 -7.986 -7.769 -4.877 1.00 0.00 C ATOM 794 CG PHE A 52 -9.215 -7.294 -4.137 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.337 -5.954 -3.722 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.241 -8.213 -3.855 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.480 -5.554 -3.008 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.383 -7.805 -3.152 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.506 -6.474 -2.734 1.00 0.00 C ATOM 0 H PHE A 52 -5.725 -6.404 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.176 -8.826 -3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.654 -6.978 -5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.258 -8.622 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.559 -5.240 -3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.149 -9.238 -4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.570 -4.533 -2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.166 -8.516 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.389 -6.155 -2.201 1.00 0.00 H new ATOM 809 N ASP A 53 -6.060 -10.108 -5.254 1.00 0.00 N ATOM 810 CA ASP A 53 -5.212 -10.766 -6.236 1.00 0.00 C ATOM 811 C ASP A 53 -5.430 -10.189 -7.631 1.00 0.00 C ATOM 812 O ASP A 53 -4.481 -9.664 -8.206 1.00 0.00 O ATOM 813 CB ASP A 53 -5.364 -12.285 -6.251 1.00 0.00 C ATOM 814 CG ASP A 53 -4.055 -12.829 -6.813 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.892 -12.834 -8.054 1.00 0.00 O ATOM 816 OD2 ASP A 53 -3.149 -13.087 -5.987 1.00 0.00 O ATOM 0 H ASP A 53 -6.867 -10.652 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.187 -10.562 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.548 -12.669 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.210 -12.587 -6.868 1.00 0.00 H new ATOM 821 N SER A 54 -6.648 -10.232 -8.186 1.00 0.00 N ATOM 822 CA SER A 54 -6.898 -9.740 -9.540 1.00 0.00 C ATOM 823 C SER A 54 -8.347 -9.293 -9.749 1.00 0.00 C ATOM 824 O SER A 54 -9.190 -9.353 -8.847 1.00 0.00 O ATOM 825 CB SER A 54 -6.475 -10.797 -10.576 1.00 0.00 C ATOM 826 OG SER A 54 -7.327 -11.931 -10.589 1.00 0.00 O ATOM 0 H SER A 54 -7.473 -10.603 -7.715 1.00 0.00 H new ATOM 0 HA SER A 54 -6.287 -8.848 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.467 -10.344 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.455 -11.118 -10.364 1.00 0.00 H new ATOM 0 HG SER A 54 -7.014 -12.568 -11.265 1.00 0.00 H new ATOM 832 N THR A 55 -8.642 -8.903 -10.991 1.00 0.00 N ATOM 833 CA THR A 55 -9.960 -8.627 -11.540 1.00 0.00 C ATOM 834 C THR A 55 -10.978 -9.742 -11.285 1.00 0.00 C ATOM 835 O THR A 55 -12.170 -9.446 -11.273 1.00 0.00 O ATOM 836 CB THR A 55 -9.809 -8.301 -13.038 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.781 -9.078 -13.639 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.426 -6.836 -13.224 1.00 0.00 C ATOM 0 H THR A 55 -7.908 -8.763 -11.685 1.00 0.00 H new ATOM 0 HA THR A 55 -10.374 -7.765 -11.017 1.00 0.00 H new ATOM 0 HB THR A 55 -10.768 -8.522 -13.506 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.711 -8.849 -14.589 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.323 -6.619 -14.287 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.202 -6.200 -12.798 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.479 -6.641 -12.720 1.00 0.00 H new ATOM 846 N LYS A 56 -10.532 -10.974 -10.993 1.00 0.00 N ATOM 847 CA LYS A 56 -11.401 -12.077 -10.595 1.00 0.00 C ATOM 848 C LYS A 56 -12.331 -11.692 -9.453 1.00 0.00 C ATOM 849 O LYS A 56 -13.476 -12.141 -9.461 1.00 0.00 O ATOM 850 CB LYS A 56 -10.565 -13.301 -10.184 1.00 0.00 C ATOM 851 CG LYS A 56 -9.877 -14.065 -11.331 1.00 0.00 C ATOM 852 CD LYS A 56 -10.857 -14.875 -12.192 1.00 0.00 C ATOM 853 CE LYS A 56 -11.429 -14.071 -13.363 1.00 0.00 C ATOM 854 NZ LYS A 56 -12.779 -14.542 -13.724 1.00 0.00 N ATOM 0 H LYS A 56 -9.545 -11.228 -11.029 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.015 -12.325 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.799 -12.973 -9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.213 -13.995 -9.649 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.347 -13.355 -11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.129 -14.738 -10.913 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.348 -15.758 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.676 -15.228 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.468 -13.015 -13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.768 -14.158 -14.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.142 -13.979 -14.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.735 -15.544 -14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.414 -14.435 -12.907 1.00 0.00 H new ATOM 868 N ASP A 57 -11.865 -10.874 -8.508 1.00 0.00 N ATOM 869 CA ASP A 57 -12.631 -10.531 -7.314 1.00 0.00 C ATOM 870 C ASP A 57 -12.734 -9.020 -7.103 1.00 0.00 C ATOM 871 O ASP A 57 -13.733 -8.576 -6.540 1.00 0.00 O ATOM 872 CB ASP A 57 -12.051 -11.261 -6.093 1.00 0.00 C ATOM 873 CG ASP A 57 -12.891 -12.486 -5.712 1.00 0.00 C ATOM 874 OD1 ASP A 57 -13.999 -12.311 -5.151 1.00 0.00 O ATOM 875 OD2 ASP A 57 -12.429 -13.638 -5.886 1.00 0.00 O ATOM 0 H ASP A 57 -10.947 -10.432 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.657 -10.872 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.029 -11.573 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.004 -10.575 -5.247 1.00 0.00 H new ATOM 880 N VAL A 58 -11.787 -8.216 -7.612 1.00 0.00 N ATOM 881 CA VAL A 58 -11.890 -6.752 -7.616 1.00 0.00 C ATOM 882 C VAL A 58 -13.230 -6.311 -8.217 1.00 0.00 C ATOM 883 O VAL A 58 -13.872 -5.408 -7.682 1.00 0.00 O ATOM 884 CB VAL A 58 -10.681 -6.140 -8.369 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.850 -4.666 -8.770 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.398 -6.216 -7.538 1.00 0.00 C ATOM 0 H VAL A 58 -10.927 -8.566 -8.033 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.862 -6.383 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.620 -6.746 -9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.955 -4.326 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.713 -4.565 -9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.002 -4.061 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.574 -5.777 -8.100 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.535 -5.667 -6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.170 -7.258 -7.315 1.00 0.00 H new ATOM 896 N GLU A 59 -13.633 -6.900 -9.345 1.00 0.00 N ATOM 897 CA GLU A 59 -14.795 -6.449 -10.098 1.00 0.00 C ATOM 898 C GLU A 59 -16.091 -6.671 -9.309 1.00 0.00 C ATOM 899 O GLU A 59 -16.928 -5.765 -9.234 1.00 0.00 O ATOM 900 CB GLU A 59 -14.825 -7.175 -11.447 1.00 0.00 C ATOM 901 CG GLU A 59 -13.706 -6.672 -12.376 1.00 0.00 C ATOM 902 CD GLU A 59 -13.757 -7.254 -13.791 1.00 0.00 C ATOM 903 OE1 GLU A 59 -14.419 -8.287 -14.030 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.086 -6.668 -14.677 1.00 0.00 O ATOM 0 H GLU A 59 -13.159 -7.703 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.718 -5.376 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.714 -8.248 -11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.793 -7.022 -11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.763 -5.585 -12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.742 -6.915 -11.930 1.00 0.00 H new ATOM 911 N ASP A 60 -16.227 -7.862 -8.722 1.00 0.00 N ATOM 912 CA ASP A 60 -17.337 -8.284 -7.866 1.00 0.00 C ATOM 913 C ASP A 60 -17.393 -7.377 -6.641 1.00 0.00 C ATOM 914 O ASP A 60 -18.425 -6.747 -6.394 1.00 0.00 O ATOM 915 CB ASP A 60 -17.149 -9.760 -7.427 1.00 0.00 C ATOM 916 CG ASP A 60 -18.281 -10.691 -7.862 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.420 -10.593 -7.344 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.033 -11.549 -8.741 1.00 0.00 O ATOM 0 H ASP A 60 -15.529 -8.597 -8.837 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.271 -8.208 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.210 -10.132 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -17.061 -9.796 -6.341 1.00 0.00 H new ATOM 923 N ALA A 61 -16.286 -7.292 -5.891 1.00 0.00 N ATOM 924 CA ALA A 61 -16.209 -6.608 -4.606 1.00 0.00 C ATOM 925 C ALA A 61 -16.487 -5.112 -4.757 1.00 0.00 C ATOM 926 O ALA A 61 -17.259 -4.543 -3.979 1.00 0.00 O ATOM 927 CB ALA A 61 -14.832 -6.839 -3.978 1.00 0.00 C ATOM 0 H ALA A 61 -15.400 -7.710 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.975 -7.021 -3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.779 -6.326 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.675 -7.907 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.060 -6.449 -4.641 1.00 0.00 H new ATOM 933 N HIS A 62 -15.925 -4.471 -5.787 1.00 0.00 N ATOM 934 CA HIS A 62 -16.195 -3.074 -6.121 1.00 0.00 C ATOM 935 C HIS A 62 -17.690 -2.833 -6.320 1.00 0.00 C ATOM 936 O HIS A 62 -18.217 -1.788 -5.925 1.00 0.00 O ATOM 937 CB HIS A 62 -15.400 -2.704 -7.388 1.00 0.00 C ATOM 938 CG HIS A 62 -15.516 -1.285 -7.894 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.226 -0.246 -7.335 1.00 0.00 N ATOM 940 CD2 HIS A 62 -14.897 -0.807 -9.016 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.015 0.846 -8.088 1.00 0.00 C ATOM 942 NE2 HIS A 62 -15.206 0.556 -9.123 1.00 0.00 N ATOM 0 H HIS A 62 -15.261 -4.917 -6.420 1.00 0.00 H new ATOM 0 HA HIS A 62 -15.878 -2.438 -5.295 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.347 -2.908 -7.196 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.713 -3.374 -8.189 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -16.808 -0.297 -6.499 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.281 -1.377 -9.696 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.436 1.821 -7.890 1.00 0.00 H new ATOM 950 N SER A 63 -18.381 -3.797 -6.917 1.00 0.00 N ATOM 951 CA SER A 63 -19.800 -3.721 -7.184 1.00 0.00 C ATOM 952 C SER A 63 -20.652 -4.230 -6.011 1.00 0.00 C ATOM 953 O SER A 63 -21.865 -4.348 -6.162 1.00 0.00 O ATOM 954 CB SER A 63 -20.065 -4.453 -8.495 1.00 0.00 C ATOM 955 OG SER A 63 -21.211 -3.918 -9.128 1.00 0.00 O ATOM 0 H SER A 63 -17.956 -4.669 -7.233 1.00 0.00 H new ATOM 0 HA SER A 63 -20.105 -2.680 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.201 -4.361 -9.153 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.209 -5.516 -8.304 1.00 0.00 H new ATOM 0 HG SER A 63 -21.931 -3.817 -8.471 1.00 0.00 H new ATOM 961 N GLY A 64 -20.067 -4.514 -4.844 1.00 0.00 N ATOM 962 CA GLY A 64 -20.844 -4.880 -3.662 1.00 0.00 C ATOM 963 C GLY A 64 -21.466 -3.659 -2.995 1.00 0.00 C ATOM 964 O GLY A 64 -22.548 -3.758 -2.418 1.00 0.00 O ATOM 0 H GLY A 64 -19.058 -4.497 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.630 -5.580 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.201 -5.396 -2.949 1.00 0.00 H new ATOM 968 N LEU A 65 -20.821 -2.485 -3.079 1.00 0.00 N ATOM 969 CA LEU A 65 -21.313 -1.286 -2.398 1.00 0.00 C ATOM 970 C LEU A 65 -21.962 -0.372 -3.432 1.00 0.00 C ATOM 971 O LEU A 65 -21.423 0.684 -3.779 1.00 0.00 O ATOM 972 CB LEU A 65 -20.221 -0.601 -1.559 1.00 0.00 C ATOM 973 CG LEU A 65 -19.612 -1.534 -0.489 1.00 0.00 C ATOM 974 CD1 LEU A 65 -18.191 -1.938 -0.873 1.00 0.00 C ATOM 975 CD2 LEU A 65 -19.564 -0.878 0.897 1.00 0.00 C ATOM 0 H LEU A 65 -19.962 -2.345 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 65 -22.072 -1.562 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -19.429 -0.249 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.643 0.278 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.260 -2.409 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -17.780 -2.595 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -18.207 -2.461 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -17.570 -1.046 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -19.128 -1.574 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -18.955 0.025 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.575 -0.619 1.212 1.00 0.00 H new ATOM 987 N LEU A 66 -23.099 -0.805 -3.977 1.00 0.00 N ATOM 988 CA LEU A 66 -23.767 -0.125 -5.086 1.00 0.00 C ATOM 989 C LEU A 66 -24.418 1.183 -4.627 1.00 0.00 C ATOM 990 O LEU A 66 -24.532 1.464 -3.430 1.00 0.00 O ATOM 991 CB LEU A 66 -24.805 -1.018 -5.795 1.00 0.00 C ATOM 992 CG LEU A 66 -24.325 -2.440 -6.141 1.00 0.00 C ATOM 993 CD1 LEU A 66 -24.721 -3.442 -5.046 1.00 0.00 C ATOM 994 CD2 LEU A 66 -24.950 -2.921 -7.445 1.00 0.00 C ATOM 0 H LEU A 66 -23.585 -1.643 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 66 -22.988 0.106 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -25.688 -1.095 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.117 -0.524 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 66 -23.240 -2.391 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -24.369 -4.437 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.270 -3.144 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -25.806 -3.457 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -24.596 -3.927 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -26.035 -2.932 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -24.666 -2.248 -8.254 1.00 0.00 H new ATOM 1006 N LYS A 67 -24.873 1.983 -5.594 1.00 0.00 N ATOM 1007 CA LYS A 67 -25.559 3.250 -5.378 1.00 0.00 C ATOM 1008 C LYS A 67 -26.857 2.977 -4.628 1.00 0.00 C ATOM 1009 O LYS A 67 -27.796 2.432 -5.210 1.00 0.00 O ATOM 1010 CB LYS A 67 -25.867 3.937 -6.720 1.00 0.00 C ATOM 1011 CG LYS A 67 -24.707 4.712 -7.359 1.00 0.00 C ATOM 1012 CD LYS A 67 -25.253 5.561 -8.518 1.00 0.00 C ATOM 1013 CE LYS A 67 -24.201 6.442 -9.198 1.00 0.00 C ATOM 1014 NZ LYS A 67 -23.840 7.642 -8.412 1.00 0.00 N ATOM 0 H LYS A 67 -24.768 1.754 -6.582 1.00 0.00 H new ATOM 0 HA LYS A 67 -24.919 3.913 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -26.203 3.178 -7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -26.699 4.625 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -24.227 5.351 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -23.947 4.020 -7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -25.693 4.899 -9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -26.055 6.196 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -23.303 5.850 -9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -24.575 6.755 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -23.125 8.193 -8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -24.687 8.227 -8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.454 7.351 -7.491 1.00 0.00 H new ATOM 1028 N GLY A 68 -26.925 3.345 -3.351 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.125 3.195 -2.539 1.00 0.00 C ATOM 1030 C GLY A 68 -28.352 1.775 -2.031 1.00 0.00 C ATOM 1031 O GLY A 68 -29.253 1.586 -1.215 1.00 0.00 O ATOM 0 H GLY A 68 -26.140 3.759 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -28.062 3.870 -1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.990 3.503 -3.126 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.553 0.784 -2.452 1.00 0.00 N ATOM 1036 CA ASN A 69 -27.562 -0.539 -1.818 1.00 0.00 C ATOM 1037 C ASN A 69 -26.548 -0.606 -0.668 1.00 0.00 C ATOM 1038 O ASN A 69 -26.345 -1.665 -0.080 1.00 0.00 O ATOM 1039 CB ASN A 69 -27.289 -1.643 -2.851 1.00 0.00 C ATOM 1040 CG ASN A 69 -27.567 -3.039 -2.297 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -26.690 -3.896 -2.297 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -28.791 -3.315 -1.874 1.00 0.00 N ATOM 0 H ASN A 69 -26.895 0.874 -3.226 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.555 -0.703 -1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -27.909 -1.474 -3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -26.250 -1.584 -3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.016 -4.253 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.509 -2.590 -1.881 1.00 0.00 H new ATOM 1049 N SER A 70 -25.857 0.494 -0.354 1.00 0.00 N ATOM 1050 CA SER A 70 -24.891 0.534 0.722 1.00 0.00 C ATOM 1051 C SER A 70 -24.766 1.945 1.294 1.00 0.00 C ATOM 1052 O SER A 70 -25.465 2.861 0.863 1.00 0.00 O ATOM 1053 CB SER A 70 -23.555 -0.026 0.237 1.00 0.00 C ATOM 1054 OG SER A 70 -23.007 -0.775 1.293 1.00 0.00 O ATOM 0 H SER A 70 -25.960 1.380 -0.848 1.00 0.00 H new ATOM 0 HA SER A 70 -25.235 -0.097 1.541 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.698 -0.652 -0.644 1.00 0.00 H new ATOM 0 HB3 SER A 70 -22.882 0.781 -0.051 1.00 0.00 H new ATOM 0 HG SER A 70 -22.595 -1.590 0.937 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.896 2.083 2.296 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.785 3.213 3.222 1.00 0.00 C ATOM 1062 C ARG A 71 -22.339 3.715 3.287 1.00 0.00 C ATOM 1063 O ARG A 71 -21.793 3.963 4.357 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.428 2.939 4.592 1.00 0.00 C ATOM 1065 CG ARG A 71 -24.543 1.470 4.977 1.00 0.00 C ATOM 1066 CD ARG A 71 -23.243 0.657 5.075 1.00 0.00 C ATOM 1067 NE ARG A 71 -22.238 1.379 5.865 1.00 0.00 N ATOM 1068 CZ ARG A 71 -20.922 1.186 5.797 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -20.410 0.157 5.131 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -20.105 2.041 6.395 1.00 0.00 N ATOM 0 H ARG A 71 -23.204 1.361 2.496 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.380 4.035 2.824 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.846 3.453 5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -25.425 3.379 4.601 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.048 1.414 5.941 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.191 0.982 4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -23.447 -0.311 5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -22.855 0.461 4.076 1.00 0.00 H new ATOM 0 HE ARG A 71 -22.575 2.086 6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -21.028 -0.503 4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.399 0.027 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -20.485 2.840 6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -19.096 1.900 6.348 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.650 3.699 2.154 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.224 3.959 2.054 1.00 0.00 C ATOM 1086 C GLN A 72 -19.938 4.581 0.687 1.00 0.00 C ATOM 1087 O GLN A 72 -20.870 5.035 0.016 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.469 2.641 2.310 1.00 0.00 C ATOM 1089 CG GLN A 72 -18.161 2.884 3.071 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.539 1.568 3.545 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.794 1.112 4.660 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -16.731 0.925 2.724 1.00 0.00 N ATOM 0 H GLN A 72 -22.083 3.498 1.253 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.878 4.672 2.803 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.103 1.962 2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.253 2.153 1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.456 3.411 2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.352 3.528 3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -16.527 1.312 1.803 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.311 0.041 3.011 1.00 0.00 H new ATOM 1101 N THR A 73 -18.678 4.631 0.251 1.00 0.00 N ATOM 1102 CA THR A 73 -18.332 5.022 -1.108 1.00 0.00 C ATOM 1103 C THR A 73 -17.130 4.202 -1.565 1.00 0.00 C ATOM 1104 O THR A 73 -16.127 4.119 -0.856 1.00 0.00 O ATOM 1105 CB THR A 73 -18.075 6.539 -1.150 1.00 0.00 C ATOM 1106 OG1 THR A 73 -19.101 7.247 -0.480 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.023 7.031 -2.588 1.00 0.00 C ATOM 0 H THR A 73 -17.873 4.401 0.833 1.00 0.00 H new ATOM 0 HA THR A 73 -19.150 4.818 -1.799 1.00 0.00 H new ATOM 0 HB THR A 73 -17.121 6.719 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 73 -18.914 8.208 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.841 8.106 -2.599 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.219 6.521 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.973 6.819 -3.080 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.247 3.486 -2.680 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.114 2.931 -3.406 1.00 0.00 C ATOM 1117 C VAL A 74 -15.599 4.005 -4.377 1.00 0.00 C ATOM 1118 O VAL A 74 -16.397 4.790 -4.901 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.564 1.652 -4.148 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.739 0.488 -3.172 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.873 1.823 -4.942 1.00 0.00 C ATOM 0 H VAL A 74 -18.147 3.273 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.305 2.653 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.767 1.442 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.056 -0.400 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.792 0.287 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.494 0.746 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.125 0.884 -5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.677 2.102 -4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.744 2.604 -5.692 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.296 4.007 -4.642 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.573 4.794 -5.636 1.00 0.00 C ATOM 1133 C TRP A 75 -12.637 3.853 -6.410 1.00 0.00 C ATOM 1134 O TRP A 75 -12.505 2.678 -6.048 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.788 5.911 -4.916 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.590 7.012 -4.282 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.827 7.396 -4.663 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.234 7.890 -3.168 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.271 8.417 -3.853 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.323 8.779 -2.929 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.104 8.039 -2.339 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.290 9.768 -1.940 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.065 9.010 -1.320 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.151 9.882 -1.132 1.00 0.00 C ATOM 0 H TRP A 75 -13.662 3.403 -4.119 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.257 5.264 -6.343 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.176 5.449 -4.141 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.104 6.362 -5.635 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.385 6.966 -5.482 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.191 8.851 -3.930 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.250 7.395 -2.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.129 10.433 -1.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.198 9.085 -0.681 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.108 10.640 -0.364 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.993 4.339 -7.478 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.000 3.591 -8.251 1.00 0.00 C ATOM 1157 C ARG A 76 -9.644 4.169 -7.912 1.00 0.00 C ATOM 1158 O ARG A 76 -9.430 5.361 -8.142 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.289 3.716 -9.753 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.413 2.765 -10.186 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.203 3.300 -11.391 1.00 0.00 C ATOM 1162 NE ARG A 76 -14.649 3.383 -11.110 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.249 4.188 -10.225 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -14.554 5.085 -9.538 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -16.552 4.094 -9.992 1.00 0.00 N ATOM 0 H ARG A 76 -12.152 5.281 -7.834 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.033 2.530 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.568 4.743 -9.987 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.384 3.495 -10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.987 1.794 -10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.094 2.608 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.829 4.288 -11.661 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.037 2.651 -12.251 1.00 0.00 H new ATOM 0 HE ARG A 76 -15.255 2.762 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.547 5.169 -9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.026 5.691 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -17.111 3.401 -10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.995 4.715 -9.314 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.752 3.364 -7.345 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.393 3.791 -7.047 1.00 0.00 C ATOM 1181 C GLY A 77 -6.413 3.007 -7.891 1.00 0.00 C ATOM 1182 O GLY A 77 -6.620 1.813 -8.129 1.00 0.00 O ATOM 0 H GLY A 77 -8.952 2.399 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.286 4.857 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.178 3.640 -5.989 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.348 3.682 -8.319 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.322 3.118 -9.173 1.00 0.00 C ATOM 1188 C TYR A 78 -2.963 3.633 -8.716 1.00 0.00 C ATOM 1189 O TYR A 78 -2.856 4.692 -8.098 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.605 3.482 -10.635 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.809 2.771 -11.232 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.734 1.416 -11.603 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -7.022 3.460 -11.398 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.876 0.739 -12.070 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -8.155 2.810 -11.917 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.087 1.442 -12.253 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.161 0.809 -12.798 1.00 0.00 O ATOM 0 H TYR A 78 -5.177 4.657 -8.073 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.321 2.030 -9.100 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.761 4.558 -10.706 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.725 3.247 -11.233 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.793 0.891 -11.529 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -7.085 4.503 -11.123 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.826 -0.318 -12.288 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.076 3.357 -12.058 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.915 1.433 -12.854 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.926 2.842 -8.982 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.598 2.988 -8.396 1.00 0.00 C ATOM 1209 C LEU A 79 0.406 3.009 -9.548 1.00 0.00 C ATOM 1210 O LEU A 79 0.534 2.005 -10.258 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.333 1.806 -7.443 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.924 1.891 -6.017 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.165 2.872 -5.131 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.419 2.219 -5.912 1.00 0.00 C ATOM 0 H LEU A 79 -1.990 2.058 -9.631 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.510 3.907 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.719 0.902 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.746 1.682 -7.353 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.804 0.865 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.620 2.895 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.875 2.556 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.207 3.868 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.712 2.250 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.612 3.188 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.997 1.452 -6.427 1.00 0.00 H new ATOM 1226 N THR A 80 1.086 4.132 -9.775 1.00 0.00 N ATOM 1227 CA THR A 80 2.103 4.314 -10.796 1.00 0.00 C ATOM 1228 C THR A 80 3.309 5.043 -10.199 1.00 0.00 C ATOM 1229 O THR A 80 3.220 5.724 -9.169 1.00 0.00 O ATOM 1230 CB THR A 80 1.500 5.050 -12.008 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.335 4.860 -13.130 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.320 6.555 -11.809 1.00 0.00 C ATOM 0 H THR A 80 0.932 4.976 -9.223 1.00 0.00 H new ATOM 0 HA THR A 80 2.457 3.347 -11.154 1.00 0.00 H new ATOM 0 HB THR A 80 0.507 4.623 -12.148 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.887 5.200 -13.933 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.890 6.992 -12.710 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.653 6.733 -10.966 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.288 7.014 -11.609 1.00 0.00 H new ATOM 1240 N THR A 81 4.434 4.933 -10.896 1.00 0.00 N ATOM 1241 CA THR A 81 5.708 5.546 -10.529 1.00 0.00 C ATOM 1242 C THR A 81 6.175 6.572 -11.577 1.00 0.00 C ATOM 1243 O THR A 81 7.310 7.039 -11.518 1.00 0.00 O ATOM 1244 CB THR A 81 6.735 4.442 -10.190 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.741 3.377 -11.133 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.422 3.838 -8.816 1.00 0.00 C ATOM 0 H THR A 81 4.488 4.397 -11.762 1.00 0.00 H new ATOM 0 HA THR A 81 5.586 6.140 -9.623 1.00 0.00 H new ATOM 0 HB THR A 81 7.712 4.926 -10.206 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.409 2.710 -10.869 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.151 3.061 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.471 4.618 -8.056 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.422 3.405 -8.828 1.00 0.00 H new ATOM 1254 N ASP A 82 5.313 6.960 -12.523 1.00 0.00 N ATOM 1255 CA ASP A 82 5.658 7.823 -13.657 1.00 0.00 C ATOM 1256 C ASP A 82 5.780 9.279 -13.206 1.00 0.00 C ATOM 1257 O ASP A 82 4.818 10.055 -13.225 1.00 0.00 O ATOM 1258 CB ASP A 82 4.621 7.699 -14.778 1.00 0.00 C ATOM 1259 CG ASP A 82 4.648 6.362 -15.516 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.101 5.334 -14.965 1.00 0.00 O ATOM 1261 OD2 ASP A 82 4.155 6.325 -16.666 1.00 0.00 O ATOM 0 H ASP A 82 4.333 6.676 -12.521 1.00 0.00 H new ATOM 0 HA ASP A 82 6.622 7.496 -14.047 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.627 7.847 -14.355 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.784 8.501 -15.498 1.00 0.00 H new ATOM 1266 N LYS A 83 6.972 9.661 -12.752 1.00 0.00 N ATOM 1267 CA LYS A 83 7.272 11.013 -12.330 1.00 0.00 C ATOM 1268 C LYS A 83 7.452 11.910 -13.538 1.00 0.00 C ATOM 1269 O LYS A 83 8.570 12.249 -13.921 1.00 0.00 O ATOM 1270 CB LYS A 83 8.465 11.047 -11.379 1.00 0.00 C ATOM 1271 CG LYS A 83 8.802 12.495 -11.017 1.00 0.00 C ATOM 1272 CD LYS A 83 9.186 12.697 -9.552 1.00 0.00 C ATOM 1273 CE LYS A 83 9.774 14.100 -9.363 1.00 0.00 C ATOM 1274 NZ LYS A 83 8.802 15.186 -9.622 1.00 0.00 N ATOM 0 H LYS A 83 7.764 9.024 -12.669 1.00 0.00 H new ATOM 0 HA LYS A 83 6.427 11.403 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.237 10.481 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.327 10.570 -11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.624 12.834 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.943 13.125 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.310 12.570 -8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.913 11.943 -9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.149 14.194 -8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.628 14.221 -10.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.258 16.106 -9.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.474 15.131 -10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.990 15.085 -8.981 1.00 0.00 H new ATOM 1288 N GLU A 84 6.334 12.346 -14.086 1.00 0.00 N ATOM 1289 CA GLU A 84 6.268 13.304 -15.181 1.00 0.00 C ATOM 1290 C GLU A 84 4.869 13.868 -15.370 1.00 0.00 C ATOM 1291 O GLU A 84 4.718 14.964 -15.907 1.00 0.00 O ATOM 1292 CB GLU A 84 6.803 12.689 -16.475 1.00 0.00 C ATOM 1293 CG GLU A 84 6.353 11.254 -16.707 1.00 0.00 C ATOM 1294 CD GLU A 84 6.951 10.744 -18.010 1.00 0.00 C ATOM 1295 OE1 GLU A 84 8.081 10.207 -17.981 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.363 10.984 -19.088 1.00 0.00 O ATOM 0 H GLU A 84 5.414 12.035 -13.773 1.00 0.00 H new ATOM 0 HA GLU A 84 6.909 14.145 -14.914 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.481 13.301 -17.317 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.892 12.720 -16.457 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.669 10.623 -15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.265 11.204 -16.749 1.00 0.00 H new ATOM 1303 N VAL A 85 3.852 13.158 -14.895 1.00 0.00 N ATOM 1304 CA VAL A 85 2.467 13.482 -15.162 1.00 0.00 C ATOM 1305 C VAL A 85 2.089 14.696 -14.297 1.00 0.00 C ATOM 1306 O VAL A 85 2.365 14.698 -13.088 1.00 0.00 O ATOM 1307 CB VAL A 85 1.609 12.222 -14.919 1.00 0.00 C ATOM 1308 CG1 VAL A 85 0.152 12.457 -15.339 1.00 0.00 C ATOM 1309 CG2 VAL A 85 2.173 11.039 -15.738 1.00 0.00 C ATOM 0 H VAL A 85 3.974 12.333 -14.308 1.00 0.00 H new ATOM 0 HA VAL A 85 2.289 13.769 -16.198 1.00 0.00 H new ATOM 0 HB VAL A 85 1.641 11.996 -13.853 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.429 11.553 -15.157 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.266 13.280 -14.759 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.115 12.705 -16.400 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.564 10.152 -15.563 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.154 11.289 -16.799 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.200 10.840 -15.431 1.00 0.00 H new ATOM 1319 N PRO A 86 1.515 15.760 -14.884 1.00 0.00 N ATOM 1320 CA PRO A 86 1.036 16.891 -14.122 1.00 0.00 C ATOM 1321 C PRO A 86 -0.219 16.460 -13.366 1.00 0.00 C ATOM 1322 O PRO A 86 -1.112 15.795 -13.913 1.00 0.00 O ATOM 1323 CB PRO A 86 0.795 18.010 -15.133 1.00 0.00 C ATOM 1324 CG PRO A 86 0.476 17.261 -16.421 1.00 0.00 C ATOM 1325 CD PRO A 86 1.261 15.957 -16.299 1.00 0.00 C ATOM 0 HA PRO A 86 1.738 17.251 -13.370 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.029 18.655 -14.829 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.673 18.646 -15.245 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -0.593 17.075 -16.519 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.782 17.830 -17.299 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.694 15.123 -16.711 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.196 16.013 -16.857 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.258 16.810 -12.085 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.285 16.344 -11.175 1.00 0.00 C ATOM 1335 C GLY A 87 -0.921 15.032 -10.484 1.00 0.00 C ATOM 1336 O GLY A 87 -1.758 14.533 -9.737 1.00 0.00 O ATOM 0 H GLY A 87 0.428 17.428 -11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.466 17.108 -10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.217 16.212 -11.725 1.00 0.00 H new ATOM 1340 N LEU A 88 0.292 14.475 -10.659 1.00 0.00 N ATOM 1341 CA LEU A 88 0.757 13.461 -9.710 1.00 0.00 C ATOM 1342 C LEU A 88 0.849 14.095 -8.320 1.00 0.00 C ATOM 1343 O LEU A 88 1.292 15.245 -8.190 1.00 0.00 O ATOM 1344 CB LEU A 88 2.046 12.740 -10.170 1.00 0.00 C ATOM 1345 CG LEU A 88 3.403 13.323 -9.717 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.825 12.893 -8.302 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.500 12.821 -10.666 1.00 0.00 C ATOM 0 H LEU A 88 0.939 14.700 -11.415 1.00 0.00 H new ATOM 0 HA LEU A 88 0.029 12.651 -9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.993 11.708 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.042 12.711 -11.260 1.00 0.00 H new ATOM 0 HG LEU A 88 3.281 14.406 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.787 13.343 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.076 13.224 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.911 11.807 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.463 13.226 -10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.538 11.732 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.279 13.147 -11.682 1.00 0.00 H new ATOM 1359 N VAL A 89 0.470 13.334 -7.297 1.00 0.00 N ATOM 1360 CA VAL A 89 0.443 13.713 -5.891 1.00 0.00 C ATOM 1361 C VAL A 89 1.119 12.592 -5.103 1.00 0.00 C ATOM 1362 O VAL A 89 1.064 11.426 -5.490 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.007 13.939 -5.401 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.015 14.752 -4.100 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.906 14.669 -6.409 1.00 0.00 C ATOM 0 H VAL A 89 0.154 12.375 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 89 0.972 14.655 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.411 12.937 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.043 14.901 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.462 14.213 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.546 15.720 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.904 14.787 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.486 15.651 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.967 14.088 -7.329 1.00 0.00 H new ATOM 1375 N LEU A 90 1.756 12.923 -3.986 1.00 0.00 N ATOM 1376 CA LEU A 90 2.345 11.948 -3.091 1.00 0.00 C ATOM 1377 C LEU A 90 1.276 11.035 -2.490 1.00 0.00 C ATOM 1378 O LEU A 90 0.078 11.329 -2.521 1.00 0.00 O ATOM 1379 CB LEU A 90 3.142 12.683 -1.993 1.00 0.00 C ATOM 1380 CG LEU A 90 4.654 12.766 -2.247 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.289 11.376 -2.335 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.024 13.589 -3.485 1.00 0.00 C ATOM 0 H LEU A 90 1.877 13.888 -3.677 1.00 0.00 H new ATOM 0 HA LEU A 90 3.026 11.310 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.748 13.694 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.974 12.179 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 90 5.060 13.291 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.359 11.476 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.127 10.842 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.833 10.819 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.108 13.604 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.570 13.141 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.658 14.609 -3.367 1.00 0.00 H new ATOM 1394 N MET A 91 1.742 9.934 -1.903 1.00 0.00 N ATOM 1395 CA MET A 91 0.959 9.086 -1.017 1.00 0.00 C ATOM 1396 C MET A 91 0.779 9.785 0.336 1.00 0.00 C ATOM 1397 O MET A 91 1.033 10.979 0.475 1.00 0.00 O ATOM 1398 CB MET A 91 1.650 7.706 -0.924 1.00 0.00 C ATOM 1399 CG MET A 91 1.450 6.927 -2.227 1.00 0.00 C ATOM 1400 SD MET A 91 0.064 5.759 -2.330 1.00 0.00 S ATOM 1401 CE MET A 91 -1.270 6.591 -1.429 1.00 0.00 C ATOM 0 H MET A 91 2.697 9.602 -2.036 1.00 0.00 H new ATOM 0 HA MET A 91 -0.046 8.917 -1.403 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.714 7.836 -0.729 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.240 7.141 -0.087 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.334 7.652 -3.033 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.367 6.373 -2.427 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.104 5.902 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.905 6.913 -0.454 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.605 7.460 -1.996 1.00 0.00 H new ATOM 1411 N GLN A 92 0.363 9.039 1.354 1.00 0.00 N ATOM 1412 CA GLN A 92 0.330 9.457 2.741 1.00 0.00 C ATOM 1413 C GLN A 92 1.087 8.453 3.608 1.00 0.00 C ATOM 1414 O GLN A 92 1.901 8.865 4.425 1.00 0.00 O ATOM 1415 CB GLN A 92 -1.090 9.771 3.205 1.00 0.00 C ATOM 1416 CG GLN A 92 -2.097 8.637 3.073 1.00 0.00 C ATOM 1417 CD GLN A 92 -2.480 8.211 1.661 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.585 7.019 1.398 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -2.649 9.116 0.713 1.00 0.00 N ATOM 0 H GLN A 92 0.026 8.085 1.223 1.00 0.00 H new ATOM 0 HA GLN A 92 0.857 10.405 2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.051 10.077 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.457 10.625 2.636 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.696 7.766 3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.007 8.930 3.597 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.561 10.108 0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.867 8.823 -0.239 1.00 0.00 H new ATOM 1428 N ASP A 93 0.899 7.143 3.386 1.00 0.00 N ATOM 1429 CA ASP A 93 1.427 6.093 4.266 1.00 0.00 C ATOM 1430 C ASP A 93 1.955 4.884 3.463 1.00 0.00 C ATOM 1431 O ASP A 93 1.936 3.753 3.961 1.00 0.00 O ATOM 1432 CB ASP A 93 0.362 5.631 5.288 1.00 0.00 C ATOM 1433 CG ASP A 93 -0.131 6.637 6.338 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -1.029 7.446 6.021 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.288 6.496 7.515 1.00 0.00 O ATOM 0 H ASP A 93 0.375 6.783 2.589 1.00 0.00 H new ATOM 0 HA ASP A 93 2.265 6.528 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.506 5.284 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.764 4.768 5.819 1.00 0.00 H new ATOM 1440 N LEU A 94 2.371 5.054 2.199 1.00 0.00 N ATOM 1441 CA LEU A 94 2.825 3.949 1.332 1.00 0.00 C ATOM 1442 C LEU A 94 4.250 4.178 0.816 1.00 0.00 C ATOM 1443 O LEU A 94 4.694 5.319 0.662 1.00 0.00 O ATOM 1444 CB LEU A 94 1.883 3.726 0.139 1.00 0.00 C ATOM 1445 CG LEU A 94 0.694 2.801 0.447 1.00 0.00 C ATOM 1446 CD1 LEU A 94 -0.431 3.529 1.186 1.00 0.00 C ATOM 1447 CD2 LEU A 94 0.135 2.224 -0.851 1.00 0.00 C ATOM 0 H LEU A 94 2.403 5.966 1.744 1.00 0.00 H new ATOM 0 HA LEU A 94 2.814 3.055 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.502 4.691 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.454 3.304 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 94 1.067 2.006 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.248 2.834 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.053 3.919 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.795 4.354 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.707 1.570 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.199 3.037 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.912 1.653 -1.360 1.00 0.00 H new ATOM 1459 N ALA A 95 4.948 3.086 0.496 1.00 0.00 N ATOM 1460 CA ALA A 95 6.262 3.057 -0.136 1.00 0.00 C ATOM 1461 C ALA A 95 6.449 1.659 -0.756 1.00 0.00 C ATOM 1462 O ALA A 95 5.809 0.721 -0.279 1.00 0.00 O ATOM 1463 CB ALA A 95 7.324 3.357 0.930 1.00 0.00 C ATOM 0 H ALA A 95 4.589 2.150 0.682 1.00 0.00 H new ATOM 0 HA ALA A 95 6.357 3.806 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.313 3.339 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.140 4.342 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.274 2.603 1.716 1.00 0.00 H new ATOM 1469 N PHE A 96 7.285 1.506 -1.789 1.00 0.00 N ATOM 1470 CA PHE A 96 7.621 0.217 -2.419 1.00 0.00 C ATOM 1471 C PHE A 96 8.964 -0.279 -1.873 1.00 0.00 C ATOM 1472 O PHE A 96 9.537 0.387 -1.018 1.00 0.00 O ATOM 1473 CB PHE A 96 7.676 0.390 -3.947 1.00 0.00 C ATOM 1474 CG PHE A 96 6.322 0.489 -4.606 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.644 1.716 -4.589 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.732 -0.630 -5.221 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.359 1.822 -5.145 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.454 -0.521 -5.799 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.760 0.702 -5.750 1.00 0.00 C ATOM 0 H PHE A 96 7.762 2.296 -2.225 1.00 0.00 H new ATOM 0 HA PHE A 96 6.857 -0.524 -2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.248 1.288 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.217 -0.453 -4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.112 2.583 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.260 -1.572 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.831 2.763 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.005 -1.377 -6.281 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.770 0.781 -6.176 1.00 0.00 H new ATOM 1489 N LEU A 97 9.490 -1.408 -2.367 1.00 0.00 N ATOM 1490 CA LEU A 97 10.897 -1.804 -2.273 1.00 0.00 C ATOM 1491 C LEU A 97 11.170 -2.916 -3.297 1.00 0.00 C ATOM 1492 O LEU A 97 10.254 -3.686 -3.604 1.00 0.00 O ATOM 1493 CB LEU A 97 11.192 -2.293 -0.849 1.00 0.00 C ATOM 1494 CG LEU A 97 12.667 -2.622 -0.545 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.680 -1.549 -0.963 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.766 -2.736 0.970 1.00 0.00 C ATOM 0 H LEU A 97 8.922 -2.096 -2.862 1.00 0.00 H new ATOM 0 HA LEU A 97 11.546 -0.955 -2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.857 -1.530 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.594 -3.185 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 97 12.915 -3.521 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.686 -1.879 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.616 -1.388 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.459 -0.617 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.793 -2.969 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.471 -1.791 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.105 -3.529 1.319 1.00 0.00 H new ATOM 1508 N SER A 98 12.407 -3.041 -3.790 1.00 0.00 N ATOM 1509 CA SER A 98 12.846 -4.037 -4.757 1.00 0.00 C ATOM 1510 C SER A 98 14.380 -4.112 -4.700 1.00 0.00 C ATOM 1511 O SER A 98 15.004 -3.519 -3.815 1.00 0.00 O ATOM 1512 CB SER A 98 12.304 -3.707 -6.162 1.00 0.00 C ATOM 1513 OG SER A 98 12.722 -2.436 -6.625 1.00 0.00 O ATOM 0 H SER A 98 13.162 -2.416 -3.507 1.00 0.00 H new ATOM 0 HA SER A 98 12.446 -5.021 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.636 -4.472 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.215 -3.742 -6.144 1.00 0.00 H new ATOM 0 HG SER A 98 12.354 -2.276 -7.519 1.00 0.00 H new ATOM 1519 N GLY A 99 14.994 -4.857 -5.621 1.00 0.00 N ATOM 1520 CA GLY A 99 16.438 -5.040 -5.678 1.00 0.00 C ATOM 1521 C GLY A 99 16.925 -6.025 -4.624 1.00 0.00 C ATOM 1522 O GLY A 99 18.040 -5.885 -4.135 1.00 0.00 O ATOM 0 H GLY A 99 14.492 -5.355 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.720 -5.398 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.932 -4.079 -5.534 1.00 0.00 H new ATOM 1526 N PHE A 100 16.079 -6.993 -4.271 1.00 0.00 N ATOM 1527 CA PHE A 100 16.348 -8.053 -3.313 1.00 0.00 C ATOM 1528 C PHE A 100 16.307 -9.411 -4.032 1.00 0.00 C ATOM 1529 O PHE A 100 15.638 -9.523 -5.068 1.00 0.00 O ATOM 1530 CB PHE A 100 15.304 -7.969 -2.191 1.00 0.00 C ATOM 1531 CG PHE A 100 13.845 -7.952 -2.618 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.212 -9.136 -3.046 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.080 -6.782 -2.447 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.829 -9.154 -3.290 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.694 -6.803 -2.685 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.067 -7.989 -3.098 1.00 0.00 C ATOM 0 H PHE A 100 15.142 -7.058 -4.668 1.00 0.00 H new ATOM 0 HA PHE A 100 17.339 -7.942 -2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.453 -8.817 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.500 -7.067 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.794 -10.035 -3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.559 -5.866 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.351 -10.063 -3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.111 -5.904 -2.550 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.001 -8.006 -3.268 1.00 0.00 H new ATOM 1546 N PRO A 101 16.962 -10.450 -3.482 1.00 0.00 N ATOM 1547 CA PRO A 101 17.058 -11.747 -4.139 1.00 0.00 C ATOM 1548 C PRO A 101 15.746 -12.542 -4.028 1.00 0.00 C ATOM 1549 O PRO A 101 14.935 -12.282 -3.137 1.00 0.00 O ATOM 1550 CB PRO A 101 18.234 -12.453 -3.454 1.00 0.00 C ATOM 1551 CG PRO A 101 18.257 -11.853 -2.052 1.00 0.00 C ATOM 1552 CD PRO A 101 17.725 -10.434 -2.240 1.00 0.00 C ATOM 0 HA PRO A 101 17.226 -11.651 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.089 -13.533 -3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.171 -12.272 -3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.633 -12.424 -1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.265 -11.848 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.096 -10.139 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.543 -9.715 -2.294 1.00 0.00 H new ATOM 1560 N PRO A 102 15.552 -13.574 -4.870 1.00 0.00 N ATOM 1561 CA PRO A 102 14.315 -14.355 -4.945 1.00 0.00 C ATOM 1562 C PRO A 102 14.031 -15.219 -3.706 1.00 0.00 C ATOM 1563 O PRO A 102 13.037 -15.946 -3.681 1.00 0.00 O ATOM 1564 CB PRO A 102 14.444 -15.198 -6.221 1.00 0.00 C ATOM 1565 CG PRO A 102 15.953 -15.375 -6.371 1.00 0.00 C ATOM 1566 CD PRO A 102 16.491 -14.033 -5.889 1.00 0.00 C ATOM 0 HA PRO A 102 13.455 -13.686 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.934 -16.156 -6.124 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.010 -14.692 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.327 -16.202 -5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 102 16.237 -15.579 -7.403 1.00 0.00 H new ATOM 0 HD2 PRO A 102 17.495 -14.139 -5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 102 16.557 -13.320 -6.711 1.00 0.00 H new ATOM 1574 N THR A 103 14.927 -15.255 -2.723 1.00 0.00 N ATOM 1575 CA THR A 103 14.811 -16.038 -1.498 1.00 0.00 C ATOM 1576 C THR A 103 13.758 -15.475 -0.530 1.00 0.00 C ATOM 1577 O THR A 103 13.401 -16.146 0.439 1.00 0.00 O ATOM 1578 CB THR A 103 16.210 -16.099 -0.858 1.00 0.00 C ATOM 1579 OG1 THR A 103 16.846 -14.831 -0.867 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.116 -17.011 -1.679 1.00 0.00 C ATOM 0 H THR A 103 15.791 -14.715 -2.761 1.00 0.00 H new ATOM 0 HA THR A 103 14.459 -17.041 -1.737 1.00 0.00 H new ATOM 0 HB THR A 103 16.068 -16.456 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.255 -14.166 -0.455 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.104 -17.050 -1.221 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.691 -18.014 -1.710 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.201 -16.622 -2.693 1.00 0.00 H new ATOM 1588 N PHE A 104 13.239 -14.266 -0.776 1.00 0.00 N ATOM 1589 CA PHE A 104 12.368 -13.556 0.152 1.00 0.00 C ATOM 1590 C PHE A 104 10.923 -13.550 -0.346 1.00 0.00 C ATOM 1591 O PHE A 104 10.413 -12.537 -0.834 1.00 0.00 O ATOM 1592 CB PHE A 104 12.923 -12.154 0.398 1.00 0.00 C ATOM 1593 CG PHE A 104 14.236 -12.137 1.151 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.251 -12.437 2.525 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.432 -11.805 0.496 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.445 -12.350 3.260 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.626 -11.716 1.232 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.632 -11.960 2.618 1.00 0.00 C ATOM 0 H PHE A 104 13.418 -13.751 -1.638 1.00 0.00 H new ATOM 0 HA PHE A 104 12.349 -14.075 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.059 -11.654 -0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.187 -11.576 0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.338 -12.736 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.435 -11.619 -0.568 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.450 -12.582 4.315 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.547 -11.458 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.544 -11.848 3.185 1.00 0.00 H new ATOM 1608 N LYS A 105 10.238 -14.683 -0.194 1.00 0.00 N ATOM 1609 CA LYS A 105 8.853 -14.867 -0.643 1.00 0.00 C ATOM 1610 C LYS A 105 7.867 -14.850 0.530 1.00 0.00 C ATOM 1611 O LYS A 105 6.679 -15.097 0.341 1.00 0.00 O ATOM 1612 CB LYS A 105 8.759 -16.154 -1.480 1.00 0.00 C ATOM 1613 CG LYS A 105 9.516 -16.021 -2.811 1.00 0.00 C ATOM 1614 CD LYS A 105 9.579 -17.350 -3.571 1.00 0.00 C ATOM 1615 CE LYS A 105 10.212 -17.099 -4.942 1.00 0.00 C ATOM 1616 NZ LYS A 105 10.569 -18.354 -5.626 1.00 0.00 N ATOM 0 H LYS A 105 10.633 -15.512 0.250 1.00 0.00 H new ATOM 0 HA LYS A 105 8.566 -14.027 -1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.167 -16.989 -0.911 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.712 -16.384 -1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.027 -15.271 -3.433 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.528 -15.665 -2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.166 -18.078 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.579 -17.767 -3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.518 -16.533 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.105 -16.486 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.994 -18.137 -6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.251 -18.883 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.714 -18.929 -5.765 1.00 0.00 H new ATOM 1630 N GLU A 106 8.331 -14.548 1.739 1.00 0.00 N ATOM 1631 CA GLU A 106 7.566 -14.453 2.978 1.00 0.00 C ATOM 1632 C GLU A 106 7.653 -12.985 3.417 1.00 0.00 C ATOM 1633 O GLU A 106 8.763 -12.472 3.562 1.00 0.00 O ATOM 1634 CB GLU A 106 8.246 -15.372 4.012 1.00 0.00 C ATOM 1635 CG GLU A 106 7.484 -16.623 4.441 1.00 0.00 C ATOM 1636 CD GLU A 106 6.471 -16.263 5.520 1.00 0.00 C ATOM 1637 OE1 GLU A 106 6.851 -15.983 6.675 1.00 0.00 O ATOM 1638 OE2 GLU A 106 5.277 -16.122 5.181 1.00 0.00 O ATOM 0 H GLU A 106 9.320 -14.349 1.889 1.00 0.00 H new ATOM 0 HA GLU A 106 6.524 -14.754 2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.208 -15.685 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.455 -14.781 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.975 -17.062 3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.180 -17.373 4.818 1.00 0.00 H new ATOM 1645 N THR A 107 6.532 -12.289 3.632 1.00 0.00 N ATOM 1646 CA THR A 107 6.546 -10.892 4.089 1.00 0.00 C ATOM 1647 C THR A 107 7.167 -10.821 5.497 1.00 0.00 C ATOM 1648 O THR A 107 7.942 -9.912 5.814 1.00 0.00 O ATOM 1649 CB THR A 107 5.145 -10.234 3.937 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.992 -9.086 4.736 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.937 -11.090 4.309 1.00 0.00 C ATOM 0 H THR A 107 5.596 -12.672 3.496 1.00 0.00 H new ATOM 0 HA THR A 107 7.187 -10.284 3.450 1.00 0.00 H new ATOM 0 HB THR A 107 5.144 -10.036 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.096 -8.711 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.023 -10.515 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.914 -11.980 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.010 -11.387 5.355 1.00 0.00 H new ATOM 1659 N ASN A 108 6.931 -11.837 6.331 1.00 0.00 N ATOM 1660 CA ASN A 108 7.520 -11.908 7.664 1.00 0.00 C ATOM 1661 C ASN A 108 9.007 -12.250 7.659 1.00 0.00 C ATOM 1662 O ASN A 108 9.688 -11.987 8.651 1.00 0.00 O ATOM 1663 CB ASN A 108 6.766 -12.929 8.513 1.00 0.00 C ATOM 1664 CG ASN A 108 5.473 -12.336 9.034 1.00 0.00 C ATOM 1665 OD1 ASN A 108 5.457 -11.718 10.095 1.00 0.00 O ATOM 1666 ND2 ASN A 108 4.403 -12.427 8.275 1.00 0.00 N ATOM 0 H ASN A 108 6.329 -12.628 6.100 1.00 0.00 H new ATOM 0 HA ASN A 108 7.429 -10.909 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.552 -13.817 7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 108 7.390 -13.247 9.349 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.534 -11.978 8.563 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.442 -12.946 7.398 1.00 0.00 H new ATOM 1673 N GLN A 109 9.533 -12.812 6.570 1.00 0.00 N ATOM 1674 CA GLN A 109 10.944 -13.155 6.448 1.00 0.00 C ATOM 1675 C GLN A 109 11.751 -11.862 6.395 1.00 0.00 C ATOM 1676 O GLN A 109 12.462 -11.513 7.334 1.00 0.00 O ATOM 1677 CB GLN A 109 11.150 -14.018 5.196 1.00 0.00 C ATOM 1678 CG GLN A 109 12.537 -14.625 4.993 1.00 0.00 C ATOM 1679 CD GLN A 109 12.581 -15.474 3.714 1.00 0.00 C ATOM 1680 OE1 GLN A 109 11.642 -15.506 2.920 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.651 -16.206 3.472 1.00 0.00 N ATOM 0 H GLN A 109 8.984 -13.043 5.742 1.00 0.00 H new ATOM 0 HA GLN A 109 11.285 -13.737 7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 109 10.425 -14.831 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.915 -13.409 4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.281 -13.831 4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.798 -15.242 5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.438 -16.190 4.121 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.692 -16.788 2.636 1.00 0.00 H new ATOM 1690 N LEU A 110 11.622 -11.112 5.298 1.00 0.00 N ATOM 1691 CA LEU A 110 12.430 -9.918 5.098 1.00 0.00 C ATOM 1692 C LEU A 110 12.103 -8.788 6.072 1.00 0.00 C ATOM 1693 O LEU A 110 12.911 -7.878 6.215 1.00 0.00 O ATOM 1694 CB LEU A 110 12.486 -9.499 3.639 1.00 0.00 C ATOM 1695 CG LEU A 110 11.276 -8.800 3.027 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.985 -9.611 3.009 1.00 0.00 C ATOM 1697 CD2 LEU A 110 11.030 -7.385 3.552 1.00 0.00 C ATOM 0 H LEU A 110 10.968 -11.313 4.541 1.00 0.00 H new ATOM 0 HA LEU A 110 13.453 -10.191 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.344 -8.838 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.685 -10.392 3.047 1.00 0.00 H new ATOM 0 HG LEU A 110 11.581 -8.708 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.190 -9.020 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.136 -10.523 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.704 -9.871 4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.151 -6.963 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.865 -7.420 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.898 -6.762 3.338 1.00 0.00 H new ATOM 1709 N LYS A 111 10.990 -8.873 6.808 1.00 0.00 N ATOM 1710 CA LYS A 111 10.688 -8.016 7.951 1.00 0.00 C ATOM 1711 C LYS A 111 11.792 -7.970 9.010 1.00 0.00 C ATOM 1712 O LYS A 111 11.757 -7.070 9.847 1.00 0.00 O ATOM 1713 CB LYS A 111 9.388 -8.486 8.619 1.00 0.00 C ATOM 1714 CG LYS A 111 8.247 -7.468 8.480 1.00 0.00 C ATOM 1715 CD LYS A 111 7.248 -7.519 9.644 1.00 0.00 C ATOM 1716 CE LYS A 111 6.654 -8.922 9.817 1.00 0.00 C ATOM 1717 NZ LYS A 111 5.632 -8.984 10.879 1.00 0.00 N ATOM 0 H LYS A 111 10.258 -9.558 6.618 1.00 0.00 H new ATOM 0 HA LYS A 111 10.593 -7.007 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.080 -9.433 8.177 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.575 -8.673 9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.669 -6.465 8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.716 -7.651 7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.746 -7.218 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.446 -6.803 9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.211 -9.243 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.455 -9.624 10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.253 -9.951 10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.061 -8.722 11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.860 -8.323 10.657 1.00 0.00 H new ATOM 1731 N THR A 112 12.722 -8.925 9.029 1.00 0.00 N ATOM 1732 CA THR A 112 13.871 -8.915 9.933 1.00 0.00 C ATOM 1733 C THR A 112 15.155 -8.402 9.257 1.00 0.00 C ATOM 1734 O THR A 112 16.180 -8.251 9.927 1.00 0.00 O ATOM 1735 CB THR A 112 14.066 -10.329 10.512 1.00 0.00 C ATOM 1736 OG1 THR A 112 14.455 -11.243 9.513 1.00 0.00 O ATOM 1737 CG2 THR A 112 12.801 -10.903 11.157 1.00 0.00 C ATOM 0 H THR A 112 12.698 -9.736 8.410 1.00 0.00 H new ATOM 0 HA THR A 112 13.664 -8.214 10.741 1.00 0.00 H new ATOM 0 HB THR A 112 14.839 -10.208 11.271 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.733 -11.339 8.858 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.010 -11.900 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.484 -10.256 11.975 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.007 -10.962 10.412 1.00 0.00 H new ATOM 1745 N LYS A 113 15.137 -8.174 7.939 1.00 0.00 N ATOM 1746 CA LYS A 113 16.315 -7.984 7.089 1.00 0.00 C ATOM 1747 C LYS A 113 16.335 -6.590 6.459 1.00 0.00 C ATOM 1748 O LYS A 113 17.276 -6.290 5.725 1.00 0.00 O ATOM 1749 CB LYS A 113 16.326 -9.072 5.990 1.00 0.00 C ATOM 1750 CG LYS A 113 16.359 -10.515 6.538 1.00 0.00 C ATOM 1751 CD LYS A 113 17.678 -11.268 6.328 1.00 0.00 C ATOM 1752 CE LYS A 113 18.890 -10.494 6.845 1.00 0.00 C ATOM 1753 NZ LYS A 113 20.070 -11.359 7.046 1.00 0.00 N ATOM 0 H LYS A 113 14.264 -8.115 7.415 1.00 0.00 H new ATOM 0 HA LYS A 113 17.208 -8.073 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.441 -8.952 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.194 -8.918 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.143 -10.485 7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.557 -11.083 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.625 -12.232 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.809 -11.472 5.265 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.140 -9.703 6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.633 -10.011 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.864 -10.787 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.843 -12.099 7.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.334 -11.801 6.142 1.00 0.00 H new ATOM 1767 N LEU A 114 15.321 -5.752 6.682 1.00 0.00 N ATOM 1768 CA LEU A 114 15.308 -4.399 6.141 1.00 0.00 C ATOM 1769 C LEU A 114 16.416 -3.590 6.819 1.00 0.00 C ATOM 1770 O LEU A 114 16.651 -3.778 8.016 1.00 0.00 O ATOM 1771 CB LEU A 114 13.939 -3.731 6.365 1.00 0.00 C ATOM 1772 CG LEU A 114 12.810 -4.314 5.496 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.475 -3.655 5.842 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.071 -4.134 3.998 1.00 0.00 C ATOM 0 H LEU A 114 14.498 -5.991 7.235 1.00 0.00 H new ATOM 0 HA LEU A 114 15.483 -4.437 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.664 -3.831 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.028 -2.664 6.159 1.00 0.00 H new ATOM 0 HG LEU A 114 12.775 -5.382 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.688 -4.079 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.242 -3.834 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.542 -2.582 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.245 -4.562 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.156 -3.072 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.998 -4.639 3.727 1.00 0.00 H new ATOM 1786 N PRO A 115 17.076 -2.668 6.102 1.00 0.00 N ATOM 1787 CA PRO A 115 18.148 -1.851 6.660 1.00 0.00 C ATOM 1788 C PRO A 115 17.581 -0.809 7.627 1.00 0.00 C ATOM 1789 O PRO A 115 16.403 -0.473 7.544 1.00 0.00 O ATOM 1790 CB PRO A 115 18.799 -1.198 5.441 1.00 0.00 C ATOM 1791 CG PRO A 115 17.626 -1.034 4.481 1.00 0.00 C ATOM 1792 CD PRO A 115 16.841 -2.321 4.710 1.00 0.00 C ATOM 0 HA PRO A 115 18.866 -2.431 7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.255 -0.240 5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.584 -1.824 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.033 -0.149 4.710 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.957 -0.937 3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.779 -2.174 4.515 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.181 -3.114 4.044 1.00 0.00 H new ATOM 1800 N GLU A 116 18.416 -0.254 8.508 1.00 0.00 N ATOM 1801 CA GLU A 116 17.964 0.591 9.618 1.00 0.00 C ATOM 1802 C GLU A 116 17.192 1.803 9.098 1.00 0.00 C ATOM 1803 O GLU A 116 16.097 2.117 9.573 1.00 0.00 O ATOM 1804 CB GLU A 116 19.156 1.051 10.470 1.00 0.00 C ATOM 1805 CG GLU A 116 20.005 -0.131 10.959 1.00 0.00 C ATOM 1806 CD GLU A 116 21.026 0.241 12.034 1.00 0.00 C ATOM 1807 OE1 GLU A 116 21.097 1.407 12.472 1.00 0.00 O ATOM 1808 OE2 GLU A 116 21.684 -0.689 12.557 1.00 0.00 O ATOM 0 H GLU A 116 19.428 -0.378 8.473 1.00 0.00 H new ATOM 0 HA GLU A 116 17.297 -0.004 10.242 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.779 1.728 9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.791 1.615 11.329 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.343 -0.903 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.530 -0.565 10.108 1.00 0.00 H new ATOM 1815 N ASN A 117 17.731 2.424 8.046 1.00 0.00 N ATOM 1816 CA ASN A 117 17.148 3.566 7.352 1.00 0.00 C ATOM 1817 C ASN A 117 15.812 3.247 6.660 1.00 0.00 C ATOM 1818 O ASN A 117 15.203 4.163 6.102 1.00 0.00 O ATOM 1819 CB ASN A 117 18.165 4.176 6.369 1.00 0.00 C ATOM 1820 CG ASN A 117 18.387 3.360 5.101 1.00 0.00 C ATOM 1821 OD1 ASN A 117 17.630 3.461 4.141 1.00 0.00 O ATOM 1822 ND2 ASN A 117 19.446 2.567 5.053 1.00 0.00 N ATOM 0 H ASN A 117 18.620 2.131 7.642 1.00 0.00 H new ATOM 0 HA ASN A 117 16.909 4.307 8.115 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.827 5.174 6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.120 4.295 6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.642 2.029 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 117 20.066 2.494 5.860 1.00 0.00 H new ATOM 1829 N LEU A 118 15.327 2.002 6.705 1.00 0.00 N ATOM 1830 CA LEU A 118 14.039 1.566 6.175 1.00 0.00 C ATOM 1831 C LEU A 118 13.405 0.492 7.086 1.00 0.00 C ATOM 1832 O LEU A 118 12.714 -0.396 6.592 1.00 0.00 O ATOM 1833 CB LEU A 118 14.251 1.097 4.717 1.00 0.00 C ATOM 1834 CG LEU A 118 12.981 0.980 3.847 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.193 2.291 3.773 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.388 0.609 2.416 1.00 0.00 C ATOM 0 H LEU A 118 15.850 1.238 7.133 1.00 0.00 H new ATOM 0 HA LEU A 118 13.323 2.388 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.937 1.790 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.743 0.124 4.738 1.00 0.00 H new ATOM 0 HG LEU A 118 12.349 0.220 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.311 2.150 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.885 2.587 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.822 3.070 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.497 0.524 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 118 14.040 1.383 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.917 -0.344 2.424 1.00 0.00 H new ATOM 1848 N SER A 119 13.641 0.530 8.407 1.00 0.00 N ATOM 1849 CA SER A 119 13.158 -0.491 9.347 1.00 0.00 C ATOM 1850 C SER A 119 12.812 0.070 10.746 1.00 0.00 C ATOM 1851 O SER A 119 12.517 -0.707 11.659 1.00 0.00 O ATOM 1852 CB SER A 119 14.210 -1.619 9.393 1.00 0.00 C ATOM 1853 OG SER A 119 13.774 -2.785 10.073 1.00 0.00 O ATOM 0 H SER A 119 14.175 1.275 8.854 1.00 0.00 H new ATOM 0 HA SER A 119 12.207 -0.886 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.486 -1.887 8.373 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.111 -1.243 9.878 1.00 0.00 H new ATOM 0 HG SER A 119 13.198 -2.530 10.823 1.00 0.00 H new ATOM 1859 N SER A 120 12.806 1.395 10.959 1.00 0.00 N ATOM 1860 CA SER A 120 12.789 1.992 12.301 1.00 0.00 C ATOM 1861 C SER A 120 11.516 2.815 12.569 1.00 0.00 C ATOM 1862 O SER A 120 11.297 3.302 13.676 1.00 0.00 O ATOM 1863 CB SER A 120 14.096 2.787 12.462 1.00 0.00 C ATOM 1864 OG SER A 120 14.387 3.079 13.812 1.00 0.00 O ATOM 0 H SER A 120 12.813 2.082 10.205 1.00 0.00 H new ATOM 0 HA SER A 120 12.748 1.216 13.065 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.919 2.218 12.031 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.023 3.718 11.900 1.00 0.00 H new ATOM 0 HG SER A 120 13.551 3.215 14.305 1.00 0.00 H new ATOM 1870 N LYS A 121 10.650 2.981 11.564 1.00 0.00 N ATOM 1871 CA LYS A 121 9.319 3.580 11.658 1.00 0.00 C ATOM 1872 C LYS A 121 8.300 2.852 10.768 1.00 0.00 C ATOM 1873 O LYS A 121 7.127 3.244 10.690 1.00 0.00 O ATOM 1874 CB LYS A 121 9.372 5.096 11.358 1.00 0.00 C ATOM 1875 CG LYS A 121 10.539 5.641 10.515 1.00 0.00 C ATOM 1876 CD LYS A 121 11.629 6.208 11.435 1.00 0.00 C ATOM 1877 CE LYS A 121 12.983 6.231 10.729 1.00 0.00 C ATOM 1878 NZ LYS A 121 13.957 7.071 11.443 1.00 0.00 N ATOM 0 H LYS A 121 10.873 2.685 10.614 1.00 0.00 H new ATOM 0 HA LYS A 121 8.974 3.461 12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.445 5.366 10.853 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.380 5.622 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.952 4.846 9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.180 6.418 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.359 7.218 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.697 5.604 12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 121 13.369 5.215 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.857 6.604 9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 14.920 6.731 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.865 8.057 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.775 7.020 12.466 1.00 0.00 H new ATOM 1892 N VAL A 122 8.733 1.803 10.076 1.00 0.00 N ATOM 1893 CA VAL A 122 8.059 1.227 8.926 1.00 0.00 C ATOM 1894 C VAL A 122 8.047 -0.293 9.070 1.00 0.00 C ATOM 1895 O VAL A 122 8.834 -0.852 9.839 1.00 0.00 O ATOM 1896 CB VAL A 122 8.779 1.660 7.632 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.699 3.171 7.436 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.259 1.260 7.592 1.00 0.00 C ATOM 0 H VAL A 122 9.597 1.315 10.313 1.00 0.00 H new ATOM 0 HA VAL A 122 7.030 1.582 8.873 1.00 0.00 H new ATOM 0 HB VAL A 122 8.257 1.135 6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.215 3.446 6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.654 3.475 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.171 3.673 8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.702 1.596 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.784 1.723 8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.345 0.176 7.666 1.00 0.00 H new ATOM 1908 N LYS A 123 7.202 -0.978 8.296 1.00 0.00 N ATOM 1909 CA LYS A 123 7.184 -2.437 8.217 1.00 0.00 C ATOM 1910 C LYS A 123 6.833 -2.894 6.818 1.00 0.00 C ATOM 1911 O LYS A 123 6.123 -2.187 6.104 1.00 0.00 O ATOM 1912 CB LYS A 123 6.207 -3.029 9.243 1.00 0.00 C ATOM 1913 CG LYS A 123 4.765 -2.483 9.142 1.00 0.00 C ATOM 1914 CD LYS A 123 3.809 -3.162 10.130 1.00 0.00 C ATOM 1915 CE LYS A 123 3.499 -4.590 9.667 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.799 -5.390 10.691 1.00 0.00 N ATOM 0 H LYS A 123 6.505 -0.529 7.702 1.00 0.00 H new ATOM 0 HA LYS A 123 8.184 -2.800 8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.182 -4.112 9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.588 -2.831 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.773 -1.409 9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.396 -2.627 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 123 4.256 -3.183 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.886 -2.588 10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.888 -4.549 8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.430 -5.089 9.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.617 -6.345 10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.391 -5.456 11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.896 -4.933 10.931 1.00 0.00 H new ATOM 1930 N LEU A 124 7.257 -4.105 6.460 1.00 0.00 N ATOM 1931 CA LEU A 124 6.613 -4.846 5.385 1.00 0.00 C ATOM 1932 C LEU A 124 5.264 -5.284 5.931 1.00 0.00 C ATOM 1933 O LEU A 124 5.147 -5.604 7.119 1.00 0.00 O ATOM 1934 CB LEU A 124 7.449 -6.074 4.957 1.00 0.00 C ATOM 1935 CG LEU A 124 7.543 -6.309 3.440 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.179 -6.555 2.799 1.00 0.00 C ATOM 1937 CD2 LEU A 124 8.264 -5.175 2.701 1.00 0.00 C ATOM 0 H LEU A 124 8.040 -4.589 6.898 1.00 0.00 H new ATOM 0 HA LEU A 124 6.510 -4.225 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.458 -5.962 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.021 -6.963 5.420 1.00 0.00 H new ATOM 0 HG LEU A 124 8.142 -7.214 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.304 -6.715 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.720 -7.437 3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.538 -5.689 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.298 -5.399 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.727 -4.239 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.280 -5.079 3.084 1.00 0.00 H new ATOM 1949 N LEU A 125 4.265 -5.320 5.060 1.00 0.00 N ATOM 1950 CA LEU A 125 3.070 -6.114 5.282 1.00 0.00 C ATOM 1951 C LEU A 125 2.479 -6.644 3.979 1.00 0.00 C ATOM 1952 O LEU A 125 1.739 -7.616 4.060 1.00 0.00 O ATOM 1953 CB LEU A 125 2.014 -5.388 6.140 1.00 0.00 C ATOM 1954 CG LEU A 125 1.799 -3.879 5.916 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.445 -3.528 4.470 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.672 -3.399 6.839 1.00 0.00 C ATOM 0 H LEU A 125 4.262 -4.800 4.182 1.00 0.00 H new ATOM 0 HA LEU A 125 3.391 -6.978 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.058 -5.887 5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.280 -5.534 7.187 1.00 0.00 H new ATOM 0 HG LEU A 125 2.742 -3.381 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.307 -2.451 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.252 -3.846 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.523 -4.037 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.510 -2.331 6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.245 -3.941 6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.949 -3.583 7.877 1.00 0.00 H new ATOM 1968 N GLN A 126 2.824 -6.101 2.807 1.00 0.00 N ATOM 1969 CA GLN A 126 2.195 -6.477 1.551 1.00 0.00 C ATOM 1970 C GLN A 126 3.250 -7.020 0.596 1.00 0.00 C ATOM 1971 O GLN A 126 4.100 -6.277 0.102 1.00 0.00 O ATOM 1972 CB GLN A 126 1.485 -5.259 0.960 1.00 0.00 C ATOM 1973 CG GLN A 126 0.701 -5.596 -0.323 1.00 0.00 C ATOM 1974 CD GLN A 126 0.346 -4.386 -1.183 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.278 -4.475 -2.405 1.00 0.00 O ATOM 1976 NE2 GLN A 126 0.088 -3.223 -0.612 1.00 0.00 N ATOM 0 H GLN A 126 3.548 -5.389 2.710 1.00 0.00 H new ATOM 0 HA GLN A 126 1.455 -7.260 1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.801 -4.846 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.221 -4.486 0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.290 -6.291 -0.921 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.218 -6.112 -0.047 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.140 -3.130 0.402 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.163 -2.418 -1.186 1.00 0.00 H new ATOM 1985 N LEU A 127 3.177 -8.315 0.324 1.00 0.00 N ATOM 1986 CA LEU A 127 3.837 -8.967 -0.791 1.00 0.00 C ATOM 1987 C LEU A 127 2.901 -8.988 -2.008 1.00 0.00 C ATOM 1988 O LEU A 127 1.685 -8.817 -1.889 1.00 0.00 O ATOM 1989 CB LEU A 127 4.232 -10.391 -0.354 1.00 0.00 C ATOM 1990 CG LEU A 127 5.740 -10.587 -0.160 1.00 0.00 C ATOM 1991 CD1 LEU A 127 5.988 -11.993 0.380 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.521 -10.445 -1.471 1.00 0.00 C ATOM 0 H LEU A 127 2.635 -8.962 0.897 1.00 0.00 H new ATOM 0 HA LEU A 127 4.737 -8.424 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.722 -10.628 0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.877 -11.101 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 127 6.083 -9.817 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.058 -12.145 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.475 -12.112 1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.609 -12.728 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.584 -10.593 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.174 -11.193 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.362 -9.449 -1.883 1.00 0.00 H new ATOM 2004 N TYR A 128 3.482 -9.227 -3.182 1.00 0.00 N ATOM 2005 CA TYR A 128 2.780 -9.533 -4.425 1.00 0.00 C ATOM 2006 C TYR A 128 2.694 -11.049 -4.596 1.00 0.00 C ATOM 2007 O TYR A 128 3.465 -11.794 -3.982 1.00 0.00 O ATOM 2008 CB TYR A 128 3.563 -8.935 -5.609 1.00 0.00 C ATOM 2009 CG TYR A 128 3.234 -7.536 -6.109 1.00 0.00 C ATOM 2010 CD1 TYR A 128 2.753 -6.518 -5.262 1.00 0.00 C ATOM 2011 CD2 TYR A 128 3.475 -7.241 -7.467 1.00 0.00 C ATOM 2012 CE1 TYR A 128 2.535 -5.221 -5.769 1.00 0.00 C ATOM 2013 CE2 TYR A 128 3.275 -5.947 -7.974 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.825 -4.920 -7.120 1.00 0.00 C ATOM 2015 OH TYR A 128 2.686 -3.654 -7.603 1.00 0.00 O ATOM 0 H TYR A 128 4.495 -9.212 -3.297 1.00 0.00 H new ATOM 0 HA TYR A 128 1.776 -9.109 -4.394 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.618 -8.942 -5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.447 -9.616 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.551 -6.732 -4.223 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.819 -8.023 -8.128 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.143 -4.451 -5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.466 -5.739 -9.016 1.00 0.00 H new ATOM 0 HH TYR A 128 2.932 -3.637 -8.552 1.00 0.00 H new ATOM 2025 N SER A 129 1.814 -11.487 -5.500 1.00 0.00 N ATOM 2026 CA SER A 129 1.767 -12.833 -6.042 1.00 0.00 C ATOM 2027 C SER A 129 3.052 -13.119 -6.829 1.00 0.00 C ATOM 2028 O SER A 129 3.228 -12.655 -7.958 1.00 0.00 O ATOM 2029 CB SER A 129 0.489 -13.045 -6.866 1.00 0.00 C ATOM 2030 OG SER A 129 0.130 -11.943 -7.686 1.00 0.00 O ATOM 0 H SER A 129 1.088 -10.883 -5.885 1.00 0.00 H new ATOM 0 HA SER A 129 1.722 -13.557 -5.229 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.620 -13.924 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.335 -13.260 -6.186 1.00 0.00 H new ATOM 0 HG SER A 129 -0.690 -12.155 -8.179 1.00 0.00 H new ATOM 2036 N GLU A 130 3.943 -13.880 -6.188 1.00 0.00 N ATOM 2037 CA GLU A 130 5.144 -14.531 -6.718 1.00 0.00 C ATOM 2038 C GLU A 130 5.989 -13.608 -7.623 1.00 0.00 C ATOM 2039 O GLU A 130 6.514 -13.982 -8.679 1.00 0.00 O ATOM 2040 CB GLU A 130 4.720 -15.860 -7.349 1.00 0.00 C ATOM 2041 CG GLU A 130 5.927 -16.795 -7.498 1.00 0.00 C ATOM 2042 CD GLU A 130 5.663 -18.103 -8.246 1.00 0.00 C ATOM 2043 OE1 GLU A 130 4.807 -18.159 -9.157 1.00 0.00 O ATOM 2044 OE2 GLU A 130 6.450 -19.050 -8.012 1.00 0.00 O ATOM 0 H GLU A 130 3.831 -14.074 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 130 5.841 -14.752 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.958 -16.336 -6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.271 -15.679 -8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.720 -16.255 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.302 -17.036 -6.503 1.00 0.00 H new ATOM 2051 N ALA A 131 6.108 -12.364 -7.179 1.00 0.00 N ATOM 2052 CA ALA A 131 6.878 -11.299 -7.811 1.00 0.00 C ATOM 2053 C ALA A 131 8.241 -11.183 -7.132 1.00 0.00 C ATOM 2054 O ALA A 131 8.614 -12.071 -6.371 1.00 0.00 O ATOM 2055 CB ALA A 131 6.089 -9.996 -7.693 1.00 0.00 C ATOM 0 H ALA A 131 5.646 -12.054 -6.324 1.00 0.00 H new ATOM 0 HA ALA A 131 7.046 -11.518 -8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.650 -9.187 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.127 -10.107 -8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.926 -9.763 -6.641 1.00 0.00 H new ATOM 2061 N SER A 132 8.949 -10.073 -7.353 1.00 0.00 N ATOM 2062 CA SER A 132 10.006 -9.579 -6.472 1.00 0.00 C ATOM 2063 C SER A 132 9.742 -8.100 -6.135 1.00 0.00 C ATOM 2064 O SER A 132 10.656 -7.275 -6.176 1.00 0.00 O ATOM 2065 CB SER A 132 11.396 -9.805 -7.088 1.00 0.00 C ATOM 2066 OG SER A 132 11.550 -11.099 -7.644 1.00 0.00 O ATOM 0 H SER A 132 8.799 -9.480 -8.169 1.00 0.00 H new ATOM 0 HA SER A 132 9.994 -10.144 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.570 -9.059 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.156 -9.651 -6.322 1.00 0.00 H new ATOM 0 HG SER A 132 12.450 -11.188 -8.022 1.00 0.00 H new ATOM 2072 N VAL A 133 8.495 -7.758 -5.805 1.00 0.00 N ATOM 2073 CA VAL A 133 8.057 -6.416 -5.422 1.00 0.00 C ATOM 2074 C VAL A 133 7.287 -6.541 -4.102 1.00 0.00 C ATOM 2075 O VAL A 133 6.591 -7.539 -3.880 1.00 0.00 O ATOM 2076 CB VAL A 133 7.202 -5.799 -6.556 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.772 -4.354 -6.249 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.950 -5.793 -7.900 1.00 0.00 C ATOM 0 H VAL A 133 7.733 -8.436 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 133 8.902 -5.744 -5.273 1.00 0.00 H new ATOM 0 HB VAL A 133 6.318 -6.433 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.175 -3.969 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.179 -4.337 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.657 -3.731 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.315 -5.352 -8.668 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.864 -5.207 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.202 -6.816 -8.181 1.00 0.00 H new ATOM 2088 N ALA A 134 7.402 -5.547 -3.222 1.00 0.00 N ATOM 2089 CA ALA A 134 6.652 -5.473 -1.978 1.00 0.00 C ATOM 2090 C ALA A 134 6.255 -4.021 -1.710 1.00 0.00 C ATOM 2091 O ALA A 134 6.871 -3.101 -2.258 1.00 0.00 O ATOM 2092 CB ALA A 134 7.513 -6.034 -0.843 1.00 0.00 C ATOM 0 H ALA A 134 8.033 -4.757 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 134 5.740 -6.066 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.958 -5.982 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.767 -7.072 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.428 -5.447 -0.756 1.00 0.00 H new ATOM 2098 N LEU A 135 5.256 -3.827 -0.846 1.00 0.00 N ATOM 2099 CA LEU A 135 4.788 -2.528 -0.379 1.00 0.00 C ATOM 2100 C LEU A 135 4.968 -2.476 1.136 1.00 0.00 C ATOM 2101 O LEU A 135 4.737 -3.452 1.861 1.00 0.00 O ATOM 2102 CB LEU A 135 3.309 -2.301 -0.739 1.00 0.00 C ATOM 2103 CG LEU A 135 2.970 -1.650 -2.084 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.494 -0.222 -2.221 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.398 -2.524 -3.266 1.00 0.00 C ATOM 0 H LEU A 135 4.733 -4.603 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 135 5.366 -1.742 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.808 -3.269 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.868 -1.686 0.046 1.00 0.00 H new ATOM 0 HG LEU A 135 1.883 -1.572 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.217 0.175 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.060 0.401 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.580 -0.222 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.139 -2.025 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.475 -2.686 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.885 -3.484 -3.213 1.00 0.00 H new ATOM 2117 N LEU A 136 5.362 -1.300 1.603 1.00 0.00 N ATOM 2118 CA LEU A 136 5.740 -1.003 2.975 1.00 0.00 C ATOM 2119 C LEU A 136 4.664 -0.143 3.608 1.00 0.00 C ATOM 2120 O LEU A 136 3.887 0.532 2.924 1.00 0.00 O ATOM 2121 CB LEU A 136 7.078 -0.240 2.970 1.00 0.00 C ATOM 2122 CG LEU A 136 8.052 -0.476 4.135 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.637 -1.890 4.099 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.246 0.473 4.024 1.00 0.00 C ATOM 0 H LEU A 136 5.430 -0.481 0.999 1.00 0.00 H new ATOM 0 HA LEU A 136 5.849 -1.926 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.599 -0.487 2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.853 0.826 2.934 1.00 0.00 H new ATOM 0 HG LEU A 136 7.484 -0.315 5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.321 -2.022 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.830 -2.619 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.177 -2.037 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.929 0.297 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.766 0.295 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.895 1.504 4.056 1.00 0.00 H new ATOM 2136 N LYS A 137 4.697 -0.085 4.931 1.00 0.00 N ATOM 2137 CA LYS A 137 3.764 0.691 5.745 1.00 0.00 C ATOM 2138 C LYS A 137 4.510 1.505 6.787 1.00 0.00 C ATOM 2139 O LYS A 137 4.931 0.964 7.815 1.00 0.00 O ATOM 2140 CB LYS A 137 2.657 -0.181 6.372 1.00 0.00 C ATOM 2141 CG LYS A 137 1.396 0.671 6.617 1.00 0.00 C ATOM 2142 CD LYS A 137 0.773 0.594 8.017 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.459 1.518 8.080 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.107 2.944 8.276 1.00 0.00 N ATOM 0 H LYS A 137 5.390 -0.588 5.485 1.00 0.00 H new ATOM 0 HA LYS A 137 3.252 1.387 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.421 -1.015 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.007 -0.608 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.644 1.712 6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.639 0.375 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.484 -0.432 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.504 0.892 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.031 1.415 7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.107 1.195 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.891 3.543 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.066 3.123 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.751 3.168 7.733 1.00 0.00 H new ATOM 2158 N LEU A 138 4.668 2.801 6.548 1.00 0.00 N ATOM 2159 CA LEU A 138 4.896 3.756 7.619 1.00 0.00 C ATOM 2160 C LEU A 138 3.587 3.964 8.364 1.00 0.00 C ATOM 2161 O LEU A 138 2.512 3.769 7.798 1.00 0.00 O ATOM 2162 CB LEU A 138 5.433 5.082 7.057 1.00 0.00 C ATOM 2163 CG LEU A 138 4.437 5.865 6.169 1.00 0.00 C ATOM 2164 CD1 LEU A 138 4.019 7.170 6.851 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.094 6.220 4.833 1.00 0.00 C ATOM 0 H LEU A 138 4.642 3.214 5.616 1.00 0.00 H new ATOM 0 HA LEU A 138 5.648 3.371 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.732 5.718 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.331 4.876 6.475 1.00 0.00 H new ATOM 0 HG LEU A 138 3.563 5.233 6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.318 7.707 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.541 6.945 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.900 7.789 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.386 6.771 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.975 6.836 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.390 5.306 4.319 1.00 0.00 H new ATOM 2177 N ASN A 139 3.677 4.371 9.627 1.00 0.00 N ATOM 2178 CA ASN A 139 2.546 4.716 10.453 1.00 0.00 C ATOM 2179 C ASN A 139 2.509 6.171 10.912 1.00 0.00 C ATOM 2180 O ASN A 139 1.589 6.548 11.631 1.00 0.00 O ATOM 2181 CB ASN A 139 2.593 3.778 11.650 1.00 0.00 C ATOM 2182 CG ASN A 139 1.220 3.208 11.831 1.00 0.00 C ATOM 2183 OD1 ASN A 139 0.704 2.524 10.951 1.00 0.00 O ATOM 2184 ND2 ASN A 139 0.601 3.477 12.948 1.00 0.00 N ATOM 0 H ASN A 139 4.570 4.470 10.110 1.00 0.00 H new ATOM 0 HA ASN A 139 1.637 4.604 9.861 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.319 2.982 11.485 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.906 4.315 12.545 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.339 3.116 13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.057 4.048 13.659 1.00 0.00 H new ATOM 2191 N ASN A 140 3.525 6.958 10.566 1.00 0.00 N ATOM 2192 CA ASN A 140 3.592 8.401 10.783 1.00 0.00 C ATOM 2193 C ASN A 140 4.542 8.951 9.707 1.00 0.00 C ATOM 2194 O ASN A 140 5.556 8.295 9.467 1.00 0.00 O ATOM 2195 CB ASN A 140 4.167 8.636 12.195 1.00 0.00 C ATOM 2196 CG ASN A 140 4.098 10.064 12.728 1.00 0.00 C ATOM 2197 OD1 ASN A 140 3.472 10.312 13.749 1.00 0.00 O ATOM 2198 ND2 ASN A 140 4.810 11.022 12.157 1.00 0.00 N ATOM 0 H ASN A 140 4.359 6.592 10.107 1.00 0.00 H new ATOM 0 HA ASN A 140 2.621 8.892 10.714 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.638 7.986 12.892 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.211 8.322 12.195 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.833 11.955 12.569 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.336 10.828 11.305 1.00 0.00 H new ATOM 2205 N PRO A 141 4.339 10.152 9.133 1.00 0.00 N ATOM 2206 CA PRO A 141 5.162 10.796 8.090 1.00 0.00 C ATOM 2207 C PRO A 141 6.665 10.982 8.394 1.00 0.00 C ATOM 2208 O PRO A 141 7.391 11.608 7.608 1.00 0.00 O ATOM 2209 CB PRO A 141 4.441 12.093 7.698 1.00 0.00 C ATOM 2210 CG PRO A 141 3.514 12.374 8.875 1.00 0.00 C ATOM 2211 CD PRO A 141 3.153 10.969 9.341 1.00 0.00 C ATOM 0 HA PRO A 141 5.232 10.108 7.248 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.146 12.910 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.882 11.973 6.770 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.011 12.947 9.657 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.634 12.942 8.574 1.00 0.00 H new ATOM 0 HD2 PRO A 141 2.861 10.971 10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.307 10.577 8.776 1.00 0.00 H new ATOM 2219 N LYS A 142 7.126 10.598 9.589 1.00 0.00 N ATOM 2220 CA LYS A 142 8.540 10.578 9.946 1.00 0.00 C ATOM 2221 C LYS A 142 9.294 9.835 8.838 1.00 0.00 C ATOM 2222 O LYS A 142 8.944 8.698 8.533 1.00 0.00 O ATOM 2223 CB LYS A 142 8.713 9.891 11.308 1.00 0.00 C ATOM 2224 CG LYS A 142 10.027 10.301 11.983 1.00 0.00 C ATOM 2225 CD LYS A 142 9.858 11.528 12.890 1.00 0.00 C ATOM 2226 CE LYS A 142 11.243 12.013 13.328 1.00 0.00 C ATOM 2227 NZ LYS A 142 11.246 12.662 14.649 1.00 0.00 N ATOM 0 H LYS A 142 6.514 10.288 10.344 1.00 0.00 H new ATOM 0 HA LYS A 142 8.941 11.588 10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.875 10.149 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.693 8.809 11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.406 9.466 12.572 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.774 10.517 11.219 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.331 12.321 12.358 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.255 11.273 13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.927 11.165 13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.625 12.714 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.212 12.966 14.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.617 13.490 14.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.910 11.989 15.367 1.00 0.00 H new ATOM 2241 N ASP A 143 10.258 10.505 8.206 1.00 0.00 N ATOM 2242 CA ASP A 143 11.024 10.052 7.058 1.00 0.00 C ATOM 2243 C ASP A 143 10.150 9.396 5.984 1.00 0.00 C ATOM 2244 O ASP A 143 10.438 8.299 5.515 1.00 0.00 O ATOM 2245 CB ASP A 143 12.258 9.230 7.451 1.00 0.00 C ATOM 2246 CG ASP A 143 12.891 9.622 8.778 1.00 0.00 C ATOM 2247 OD1 ASP A 143 13.629 10.628 8.834 1.00 0.00 O ATOM 2248 OD2 ASP A 143 12.648 8.983 9.819 1.00 0.00 O ATOM 0 H ASP A 143 10.538 11.439 8.507 1.00 0.00 H new ATOM 0 HA ASP A 143 11.427 10.947 6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.977 8.178 7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.007 9.327 6.665 1.00 0.00 H new ATOM 2253 N PHE A 144 9.061 10.057 5.590 1.00 0.00 N ATOM 2254 CA PHE A 144 8.290 9.682 4.414 1.00 0.00 C ATOM 2255 C PHE A 144 8.857 10.388 3.179 1.00 0.00 C ATOM 2256 O PHE A 144 9.644 9.787 2.449 1.00 0.00 O ATOM 2257 CB PHE A 144 6.805 9.969 4.670 1.00 0.00 C ATOM 2258 CG PHE A 144 5.903 9.880 3.454 1.00 0.00 C ATOM 2259 CD1 PHE A 144 5.721 8.660 2.776 1.00 0.00 C ATOM 2260 CD2 PHE A 144 5.228 11.029 3.003 1.00 0.00 C ATOM 2261 CE1 PHE A 144 4.803 8.575 1.716 1.00 0.00 C ATOM 2262 CE2 PHE A 144 4.332 10.951 1.925 1.00 0.00 C ATOM 2263 CZ PHE A 144 4.110 9.720 1.293 1.00 0.00 C ATOM 0 H PHE A 144 8.691 10.870 6.082 1.00 0.00 H new ATOM 0 HA PHE A 144 8.370 8.613 4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.442 9.268 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.714 10.968 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.287 7.789 3.071 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.400 11.978 3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.630 7.628 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.816 11.836 1.584 1.00 0.00 H new ATOM 0 HZ PHE A 144 3.404 9.652 0.479 1.00 0.00 H new ATOM 2273 N GLN A 145 8.488 11.653 2.945 1.00 0.00 N ATOM 2274 CA GLN A 145 8.774 12.334 1.693 1.00 0.00 C ATOM 2275 C GLN A 145 10.259 12.485 1.413 1.00 0.00 C ATOM 2276 O GLN A 145 10.653 12.477 0.252 1.00 0.00 O ATOM 2277 CB GLN A 145 8.073 13.705 1.666 1.00 0.00 C ATOM 2278 CG GLN A 145 7.302 13.815 0.354 1.00 0.00 C ATOM 2279 CD GLN A 145 6.633 15.172 0.159 1.00 0.00 C ATOM 2280 OE1 GLN A 145 5.436 15.311 0.355 1.00 0.00 O ATOM 2281 NE2 GLN A 145 7.359 16.199 -0.247 1.00 0.00 N ATOM 0 H GLN A 145 7.984 12.226 3.622 1.00 0.00 H new ATOM 0 HA GLN A 145 8.380 11.704 0.896 1.00 0.00 H new ATOM 0 HB2 GLN A 145 7.396 13.804 2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 145 8.805 14.509 1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.984 13.631 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 145 6.542 13.035 0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 145 8.359 16.084 -0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.919 17.107 -0.396 1.00 0.00 H new ATOM 2290 N GLU A 146 11.064 12.620 2.464 1.00 0.00 N ATOM 2291 CA GLU A 146 12.498 12.775 2.327 1.00 0.00 C ATOM 2292 C GLU A 146 13.081 11.458 1.817 1.00 0.00 C ATOM 2293 O GLU A 146 13.705 11.404 0.762 1.00 0.00 O ATOM 2294 CB GLU A 146 13.070 13.189 3.689 1.00 0.00 C ATOM 2295 CG GLU A 146 14.589 13.341 3.642 1.00 0.00 C ATOM 2296 CD GLU A 146 15.061 14.392 2.640 1.00 0.00 C ATOM 2297 OE1 GLU A 146 14.441 15.473 2.561 1.00 0.00 O ATOM 2298 OE2 GLU A 146 16.029 14.112 1.889 1.00 0.00 O ATOM 0 H GLU A 146 10.735 12.624 3.430 1.00 0.00 H new ATOM 0 HA GLU A 146 12.759 13.551 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.620 14.131 4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.802 12.444 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.951 13.607 4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.035 12.380 3.387 1.00 0.00 H new ATOM 2305 N LEU A 147 12.839 10.386 2.572 1.00 0.00 N ATOM 2306 CA LEU A 147 13.243 9.016 2.294 1.00 0.00 C ATOM 2307 C LEU A 147 12.890 8.617 0.864 1.00 0.00 C ATOM 2308 O LEU A 147 13.716 8.025 0.172 1.00 0.00 O ATOM 2309 CB LEU A 147 12.538 8.145 3.338 1.00 0.00 C ATOM 2310 CG LEU A 147 12.734 6.624 3.227 1.00 0.00 C ATOM 2311 CD1 LEU A 147 12.573 5.987 4.616 1.00 0.00 C ATOM 2312 CD2 LEU A 147 11.709 5.997 2.274 1.00 0.00 C ATOM 0 H LEU A 147 12.323 10.461 3.448 1.00 0.00 H new ATOM 0 HA LEU A 147 14.324 8.892 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.877 8.459 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.469 8.353 3.287 1.00 0.00 H new ATOM 0 HG LEU A 147 13.734 6.440 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.711 4.909 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.318 6.402 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.575 6.198 5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.875 4.921 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.702 6.190 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.820 6.434 1.281 1.00 0.00 H new ATOM 2324 N ASN A 148 11.684 8.972 0.412 1.00 0.00 N ATOM 2325 CA ASN A 148 11.176 8.629 -0.913 1.00 0.00 C ATOM 2326 C ASN A 148 12.026 9.219 -2.042 1.00 0.00 C ATOM 2327 O ASN A 148 12.055 8.665 -3.137 1.00 0.00 O ATOM 2328 CB ASN A 148 9.724 9.112 -1.041 1.00 0.00 C ATOM 2329 CG ASN A 148 8.974 8.340 -2.119 1.00 0.00 C ATOM 2330 OD1 ASN A 148 8.759 8.820 -3.229 1.00 0.00 O ATOM 2331 ND2 ASN A 148 8.516 7.138 -1.799 1.00 0.00 N ATOM 0 H ASN A 148 11.024 9.515 0.969 1.00 0.00 H new ATOM 0 HA ASN A 148 11.225 7.545 -1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.214 8.993 -0.085 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.712 10.176 -1.279 1.00 0.00 H new ATOM 0 HD21 ASN A 148 7.978 6.600 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 148 8.702 6.751 -0.874 1.00 0.00 H new ATOM 2338 N LYS A 149 12.735 10.326 -1.799 1.00 0.00 N ATOM 2339 CA LYS A 149 13.621 10.954 -2.788 1.00 0.00 C ATOM 2340 C LYS A 149 15.076 10.488 -2.664 1.00 0.00 C ATOM 2341 O LYS A 149 15.898 10.864 -3.515 1.00 0.00 O ATOM 2342 CB LYS A 149 13.557 12.485 -2.638 1.00 0.00 C ATOM 2343 CG LYS A 149 12.162 13.110 -2.823 1.00 0.00 C ATOM 2344 CD LYS A 149 11.397 12.764 -4.108 1.00 0.00 C ATOM 2345 CE LYS A 149 11.932 13.410 -5.391 1.00 0.00 C ATOM 2346 NZ LYS A 149 13.217 12.843 -5.843 1.00 0.00 N ATOM 0 H LYS A 149 12.711 10.816 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 149 13.269 10.650 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 149 13.927 12.752 -1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 149 14.236 12.933 -3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.545 12.814 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.270 14.194 -2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.408 11.682 -4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.356 13.060 -3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.193 13.292 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.054 14.480 -5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 13.259 12.863 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.001 13.406 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.299 11.861 -5.512 1.00 0.00 H new ATOM 2360 N GLN A 150 15.428 9.739 -1.620 1.00 0.00 N ATOM 2361 CA GLN A 150 16.792 9.286 -1.373 1.00 0.00 C ATOM 2362 C GLN A 150 17.024 7.973 -2.135 1.00 0.00 C ATOM 2363 O GLN A 150 16.072 7.259 -2.451 1.00 0.00 O ATOM 2364 CB GLN A 150 17.030 9.194 0.148 1.00 0.00 C ATOM 2365 CG GLN A 150 17.004 10.604 0.775 1.00 0.00 C ATOM 2366 CD GLN A 150 17.065 10.644 2.305 1.00 0.00 C ATOM 2367 OE1 GLN A 150 16.799 9.680 3.025 1.00 0.00 O ATOM 2368 NE2 GLN A 150 17.424 11.782 2.872 1.00 0.00 N ATOM 0 H GLN A 150 14.762 9.426 -0.913 1.00 0.00 H new ATOM 0 HA GLN A 150 17.530 9.994 -1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 150 16.264 8.569 0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 150 17.990 8.717 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.845 11.174 0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.095 11.110 0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 150 17.648 12.592 2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 150 17.477 11.851 3.888 1.00 0.00 H new ATOM 2377 N THR A 151 18.285 7.693 -2.476 1.00 0.00 N ATOM 2378 CA THR A 151 18.702 6.585 -3.344 1.00 0.00 C ATOM 2379 C THR A 151 20.224 6.336 -3.206 1.00 0.00 C ATOM 2380 O THR A 151 20.886 5.914 -4.164 1.00 0.00 O ATOM 2381 CB THR A 151 18.236 6.878 -4.797 1.00 0.00 C ATOM 2382 OG1 THR A 151 18.602 5.847 -5.689 1.00 0.00 O ATOM 2383 CG2 THR A 151 18.768 8.199 -5.372 1.00 0.00 C ATOM 0 H THR A 151 19.072 8.250 -2.144 1.00 0.00 H new ATOM 0 HA THR A 151 18.226 5.652 -3.040 1.00 0.00 H new ATOM 0 HB THR A 151 17.152 6.948 -4.712 1.00 0.00 H new ATOM 0 HG1 THR A 151 19.443 5.441 -5.392 1.00 0.00 H new ATOM 0 HG21 THR A 151 18.397 8.329 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.427 9.029 -4.753 1.00 0.00 H new ATOM 0 HG23 THR A 151 19.858 8.178 -5.383 1.00 0.00 H new ATOM 2391 N LYS A 152 20.824 6.682 -2.058 1.00 0.00 N ATOM 2392 CA LYS A 152 22.266 6.530 -1.850 1.00 0.00 C ATOM 2393 C LYS A 152 22.634 5.064 -1.638 1.00 0.00 C ATOM 2394 O LYS A 152 21.763 4.214 -1.437 1.00 0.00 O ATOM 2395 CB LYS A 152 22.731 7.383 -0.650 1.00 0.00 C ATOM 2396 CG LYS A 152 22.630 8.897 -0.882 1.00 0.00 C ATOM 2397 CD LYS A 152 23.531 9.371 -2.031 1.00 0.00 C ATOM 2398 CE LYS A 152 23.497 10.891 -2.084 1.00 0.00 C ATOM 2399 NZ LYS A 152 24.180 11.426 -3.273 1.00 0.00 N ATOM 0 H LYS A 152 20.327 7.071 -1.257 1.00 0.00 H new ATOM 0 HA LYS A 152 22.778 6.882 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 152 22.134 7.119 0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.765 7.130 -0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 152 21.595 9.161 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 152 22.905 9.422 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 152 24.552 9.021 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 152 23.188 8.952 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.461 11.229 -2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 152 23.966 11.294 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 24.130 12.465 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 25.176 11.127 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.717 11.065 -4.131 1.00 0.00 H new ATOM 2413 N LYS A 153 23.935 4.791 -1.599 1.00 0.00 N ATOM 2414 CA LYS A 153 24.484 3.644 -0.891 1.00 0.00 C ATOM 2415 C LYS A 153 24.083 3.780 0.582 1.00 0.00 C ATOM 2416 O LYS A 153 24.520 4.724 1.243 1.00 0.00 O ATOM 2417 CB LYS A 153 26.008 3.566 -1.123 1.00 0.00 C ATOM 2418 CG LYS A 153 26.801 4.752 -0.537 1.00 0.00 C ATOM 2419 CD LYS A 153 28.032 5.147 -1.351 1.00 0.00 C ATOM 2420 CE LYS A 153 28.680 6.340 -0.640 1.00 0.00 C ATOM 2421 NZ LYS A 153 29.510 7.151 -1.548 1.00 0.00 N ATOM 0 H LYS A 153 24.641 5.364 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 153 24.086 2.700 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.383 2.641 -0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.198 3.511 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 153 26.139 5.614 -0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 153 27.115 4.499 0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.731 4.314 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 153 27.751 5.413 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.902 6.967 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.295 5.978 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.926 7.945 -1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.270 6.561 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.920 7.520 -2.321 1.00 0.00 H new ATOM 2435 N ASN A 154 23.171 2.940 1.077 1.00 0.00 N ATOM 2436 CA ASN A 154 22.997 2.715 2.520 1.00 0.00 C ATOM 2437 C ASN A 154 22.180 1.454 2.842 1.00 0.00 C ATOM 2438 O ASN A 154 22.024 1.105 4.012 1.00 0.00 O ATOM 2439 CB ASN A 154 22.357 3.916 3.261 1.00 0.00 C ATOM 2440 CG ASN A 154 22.712 3.917 4.753 1.00 0.00 C ATOM 2441 OD1 ASN A 154 23.739 3.383 5.173 1.00 0.00 O ATOM 2442 ND2 ASN A 154 21.918 4.553 5.600 1.00 0.00 N ATOM 0 H ASN A 154 22.533 2.397 0.495 1.00 0.00 H new ATOM 0 HA ASN A 154 24.017 2.582 2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 154 22.696 4.847 2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.274 3.880 3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.159 4.597 6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 154 21.065 4.999 5.263 1.00 0.00 H new ATOM 2449 N MET A 155 21.595 0.777 1.850 1.00 0.00 N ATOM 2450 CA MET A 155 20.777 -0.416 2.044 1.00 0.00 C ATOM 2451 C MET A 155 21.549 -1.637 1.573 1.00 0.00 C ATOM 2452 O MET A 155 21.955 -1.693 0.415 1.00 0.00 O ATOM 2453 CB MET A 155 19.500 -0.339 1.206 1.00 0.00 C ATOM 2454 CG MET A 155 18.689 0.937 1.424 1.00 0.00 C ATOM 2455 SD MET A 155 17.184 1.032 0.427 1.00 0.00 S ATOM 2456 CE MET A 155 16.494 2.479 1.266 1.00 0.00 C ATOM 0 H MET A 155 21.681 1.051 0.871 1.00 0.00 H new ATOM 0 HA MET A 155 20.527 -0.485 3.103 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.765 -0.413 0.151 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.873 -1.200 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.419 1.008 2.478 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.318 1.798 1.197 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.643 2.857 0.699 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.167 2.198 2.267 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.256 3.256 1.338 1.00 0.00 H new ATOM 2466 N THR A 156 21.652 -2.646 2.424 1.00 0.00 N ATOM 2467 CA THR A 156 22.271 -3.931 2.123 1.00 0.00 C ATOM 2468 C THR A 156 21.355 -5.064 2.610 1.00 0.00 C ATOM 2469 O THR A 156 20.685 -4.925 3.636 1.00 0.00 O ATOM 2470 CB THR A 156 23.676 -4.043 2.769 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.804 -3.238 3.935 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.803 -3.616 1.835 1.00 0.00 C ATOM 0 H THR A 156 21.295 -2.592 3.378 1.00 0.00 H new ATOM 0 HA THR A 156 22.403 -4.013 1.044 1.00 0.00 H new ATOM 0 HB THR A 156 23.765 -5.102 3.011 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.704 -3.343 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.759 -3.718 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.798 -4.248 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.658 -2.576 1.542 1.00 0.00 H new ATOM 2480 N ILE A 157 21.366 -6.206 1.915 1.00 0.00 N ATOM 2481 CA ILE A 157 20.937 -7.516 2.400 1.00 0.00 C ATOM 2482 C ILE A 157 21.989 -8.495 1.882 1.00 0.00 C ATOM 2483 O ILE A 157 22.265 -8.540 0.680 1.00 0.00 O ATOM 2484 CB ILE A 157 19.508 -7.910 1.935 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.424 -6.998 2.552 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.208 -9.365 2.351 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.000 -7.294 2.061 1.00 0.00 C ATOM 0 H ILE A 157 21.692 -6.240 0.949 1.00 0.00 H new ATOM 0 HA ILE A 157 20.867 -7.518 3.488 1.00 0.00 H new ATOM 0 HB ILE A 157 19.481 -7.799 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.451 -7.102 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.666 -5.960 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.205 -9.638 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.935 -10.033 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.272 -9.454 3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.300 -6.611 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.953 -7.161 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.735 -8.321 2.312 1.00 0.00 H new ATOM 2499 N ASP A 158 22.587 -9.273 2.785 1.00 0.00 N ATOM 2500 CA ASP A 158 23.532 -10.372 2.526 1.00 0.00 C ATOM 2501 C ASP A 158 24.906 -9.897 2.032 1.00 0.00 C ATOM 2502 O ASP A 158 25.854 -10.681 1.949 1.00 0.00 O ATOM 2503 CB ASP A 158 22.908 -11.402 1.567 1.00 0.00 C ATOM 2504 CG ASP A 158 23.227 -12.841 1.955 1.00 0.00 C ATOM 2505 OD1 ASP A 158 22.907 -13.221 3.109 1.00 0.00 O ATOM 2506 OD2 ASP A 158 23.606 -13.624 1.060 1.00 0.00 O ATOM 0 H ASP A 158 22.416 -9.148 3.783 1.00 0.00 H new ATOM 0 HA ASP A 158 23.722 -10.854 3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.827 -11.267 1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.269 -11.215 0.556 1.00 0.00 H new ATOM 2511 N GLY A 159 25.027 -8.598 1.754 1.00 0.00 N ATOM 2512 CA GLY A 159 26.181 -7.936 1.169 1.00 0.00 C ATOM 2513 C GLY A 159 25.844 -7.306 -0.185 1.00 0.00 C ATOM 2514 O GLY A 159 26.629 -6.499 -0.682 1.00 0.00 O ATOM 0 H GLY A 159 24.269 -7.943 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.542 -7.165 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.990 -8.656 1.045 1.00 0.00 H new ATOM 2518 N LYS A 160 24.698 -7.634 -0.793 1.00 0.00 N ATOM 2519 CA LYS A 160 24.195 -6.957 -1.993 1.00 0.00 C ATOM 2520 C LYS A 160 23.448 -5.711 -1.534 1.00 0.00 C ATOM 2521 O LYS A 160 22.986 -5.688 -0.392 1.00 0.00 O ATOM 2522 CB LYS A 160 23.234 -7.888 -2.755 1.00 0.00 C ATOM 2523 CG LYS A 160 23.242 -7.691 -4.275 1.00 0.00 C ATOM 2524 CD LYS A 160 24.483 -8.336 -4.907 1.00 0.00 C ATOM 2525 CE LYS A 160 24.545 -8.107 -6.417 1.00 0.00 C ATOM 2526 NZ LYS A 160 24.994 -6.743 -6.760 1.00 0.00 N ATOM 0 H LYS A 160 24.089 -8.383 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 160 25.017 -6.692 -2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 160 23.496 -8.923 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 160 22.221 -7.729 -2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.341 -8.128 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.223 -6.626 -4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 160 25.380 -7.927 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.478 -9.407 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.223 -8.833 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.560 -8.282 -6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.020 -6.636 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.334 -6.048 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 25.945 -6.583 -6.371 1.00 0.00 H new ATOM 2540 N GLU A 161 23.263 -4.721 -2.401 1.00 0.00 N ATOM 2541 CA GLU A 161 22.556 -3.493 -2.072 1.00 0.00 C ATOM 2542 C GLU A 161 21.209 -3.410 -2.777 1.00 0.00 C ATOM 2543 O GLU A 161 20.976 -4.086 -3.784 1.00 0.00 O ATOM 2544 CB GLU A 161 23.416 -2.263 -2.389 1.00 0.00 C ATOM 2545 CG GLU A 161 24.615 -2.180 -1.444 1.00 0.00 C ATOM 2546 CD GLU A 161 25.220 -0.783 -1.282 1.00 0.00 C ATOM 2547 OE1 GLU A 161 24.473 0.224 -1.313 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.455 -0.729 -1.075 1.00 0.00 O ATOM 0 H GLU A 161 23.604 -4.751 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 161 22.362 -3.508 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.763 -2.313 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.813 -1.359 -2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.310 -2.543 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.391 -2.855 -1.806 1.00 0.00 H new ATOM 2555 N LEU A 162 20.346 -2.529 -2.260 1.00 0.00 N ATOM 2556 CA LEU A 162 18.949 -2.340 -2.648 1.00 0.00 C ATOM 2557 C LEU A 162 18.709 -0.887 -3.067 1.00 0.00 C ATOM 2558 O LEU A 162 19.612 -0.043 -2.962 1.00 0.00 O ATOM 2559 CB LEU A 162 17.998 -2.724 -1.497 1.00 0.00 C ATOM 2560 CG LEU A 162 18.083 -4.200 -1.080 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.102 -4.440 0.038 1.00 0.00 C ATOM 2562 CD2 LEU A 162 16.714 -4.691 -0.602 1.00 0.00 C ATOM 0 H LEU A 162 20.624 -1.891 -1.514 1.00 0.00 H new ATOM 0 HA LEU A 162 18.741 -2.994 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.221 -2.100 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.974 -2.500 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 162 18.408 -4.753 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.120 -5.500 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.091 -4.131 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.821 -3.860 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 162 16.785 -5.738 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.392 -4.096 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.989 -4.589 -1.409 1.00 0.00 H new ATOM 2574 N THR A 163 17.486 -0.597 -3.509 1.00 0.00 N ATOM 2575 CA THR A 163 17.006 0.750 -3.762 1.00 0.00 C ATOM 2576 C THR A 163 15.513 0.685 -3.472 1.00 0.00 C ATOM 2577 O THR A 163 14.857 -0.254 -3.928 1.00 0.00 O ATOM 2578 CB THR A 163 17.246 1.178 -5.224 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.418 0.602 -5.771 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.372 2.702 -5.311 1.00 0.00 C ATOM 0 H THR A 163 16.788 -1.315 -3.704 1.00 0.00 H new ATOM 0 HA THR A 163 17.528 1.482 -3.146 1.00 0.00 H new ATOM 0 HB THR A 163 16.389 0.825 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.527 0.901 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.541 2.995 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.454 3.164 -4.949 1.00 0.00 H new ATOM 0 HG23 THR A 163 18.211 3.033 -4.699 1.00 0.00 H new ATOM 2588 N ILE A 164 14.974 1.628 -2.702 1.00 0.00 N ATOM 2589 CA ILE A 164 13.534 1.786 -2.590 1.00 0.00 C ATOM 2590 C ILE A 164 13.026 2.418 -3.899 1.00 0.00 C ATOM 2591 O ILE A 164 13.823 2.875 -4.720 1.00 0.00 O ATOM 2592 CB ILE A 164 13.210 2.573 -1.307 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.794 2.211 -0.838 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.430 4.082 -1.452 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.244 3.076 0.285 1.00 0.00 C ATOM 0 H ILE A 164 15.516 2.292 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 164 13.008 0.838 -2.480 1.00 0.00 H new ATOM 0 HB ILE A 164 13.917 2.277 -0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.118 2.277 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.792 1.172 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.184 4.578 -0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.473 4.275 -1.701 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.790 4.468 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.240 2.741 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.891 2.993 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.207 4.115 -0.041 1.00 0.00 H new ATOM 2607 N SER A 165 11.717 2.391 -4.118 1.00 0.00 N ATOM 2608 CA SER A 165 11.065 2.904 -5.304 1.00 0.00 C ATOM 2609 C SER A 165 10.034 3.944 -4.842 1.00 0.00 C ATOM 2610 O SER A 165 9.476 3.826 -3.739 1.00 0.00 O ATOM 2611 CB SER A 165 10.474 1.706 -6.064 1.00 0.00 C ATOM 2612 OG SER A 165 9.647 2.057 -7.159 1.00 0.00 O ATOM 0 H SER A 165 11.061 1.995 -3.445 1.00 0.00 H new ATOM 0 HA SER A 165 11.736 3.410 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 165 11.291 1.083 -6.427 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.895 1.099 -5.367 1.00 0.00 H new ATOM 0 HG SER A 165 9.312 1.243 -7.590 1.00 0.00 H new ATOM 2618 N PRO A 166 9.787 4.984 -5.658 1.00 0.00 N ATOM 2619 CA PRO A 166 8.850 6.043 -5.328 1.00 0.00 C ATOM 2620 C PRO A 166 7.414 5.518 -5.227 1.00 0.00 C ATOM 2621 O PRO A 166 7.105 4.405 -5.642 1.00 0.00 O ATOM 2622 CB PRO A 166 9.012 7.095 -6.424 1.00 0.00 C ATOM 2623 CG PRO A 166 9.636 6.343 -7.596 1.00 0.00 C ATOM 2624 CD PRO A 166 10.459 5.262 -6.918 1.00 0.00 C ATOM 0 HA PRO A 166 9.057 6.471 -4.347 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.051 7.530 -6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.651 7.915 -6.095 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.876 5.918 -8.252 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.257 6.997 -8.209 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.515 4.367 -7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.482 5.597 -6.750 1.00 0.00 H new ATOM 2632 N ALA A 167 6.514 6.324 -4.656 1.00 0.00 N ATOM 2633 CA ALA A 167 5.139 5.918 -4.390 1.00 0.00 C ATOM 2634 C ALA A 167 4.238 7.150 -4.471 1.00 0.00 C ATOM 2635 O ALA A 167 4.334 8.026 -3.605 1.00 0.00 O ATOM 2636 CB ALA A 167 5.076 5.237 -3.011 1.00 0.00 C ATOM 0 H ALA A 167 6.724 7.279 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 167 4.789 5.199 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.051 4.930 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.725 4.361 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.407 5.937 -2.244 1.00 0.00 H new ATOM 2642 N TYR A 168 3.398 7.249 -5.505 1.00 0.00 N ATOM 2643 CA TYR A 168 2.476 8.369 -5.718 1.00 0.00 C ATOM 2644 C TYR A 168 1.034 7.880 -5.635 1.00 0.00 C ATOM 2645 O TYR A 168 0.797 6.669 -5.547 1.00 0.00 O ATOM 2646 CB TYR A 168 2.744 9.031 -7.079 1.00 0.00 C ATOM 2647 CG TYR A 168 4.193 9.225 -7.431 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.081 9.676 -6.442 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.642 8.934 -8.731 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.440 9.788 -6.727 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.014 9.091 -9.033 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.915 9.513 -8.022 1.00 0.00 C ATOM 2653 OH TYR A 168 8.250 9.669 -8.221 1.00 0.00 O ATOM 0 H TYR A 168 3.338 6.537 -6.233 1.00 0.00 H new ATOM 0 HA TYR A 168 2.638 9.113 -4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.277 8.425 -7.856 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.251 10.003 -7.094 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.711 9.936 -5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.949 8.596 -9.487 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.130 10.087 -5.952 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.375 8.890 -10.031 1.00 0.00 H new ATOM 0 HH TYR A 168 8.547 9.067 -8.935 1.00 0.00 H new ATOM 2663 N LEU A 169 0.072 8.790 -5.717 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.345 8.504 -5.604 1.00 0.00 C ATOM 2665 C LEU A 169 -2.019 8.887 -6.899 1.00 0.00 C ATOM 2666 O LEU A 169 -2.068 10.067 -7.245 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.904 9.274 -4.400 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.399 9.057 -4.108 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.345 9.891 -4.976 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.800 7.575 -4.177 1.00 0.00 C ATOM 0 H LEU A 169 0.267 9.779 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.530 7.443 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.335 8.991 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.735 10.339 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.518 9.413 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.377 9.674 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.143 10.951 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.189 9.643 -6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.864 7.476 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.592 7.188 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.228 7.009 -3.442 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.514 7.880 -7.607 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.281 8.020 -8.826 1.00 0.00 C ATOM 2684 C LEU A 170 -4.696 7.494 -8.555 1.00 0.00 C ATOM 2685 O LEU A 170 -4.939 6.714 -7.622 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.570 7.217 -9.937 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.930 8.017 -11.089 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -2.946 8.802 -11.924 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.840 8.979 -10.586 1.00 0.00 C ATOM 0 H LEU A 170 -2.384 6.907 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.354 9.058 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -1.790 6.614 -9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.293 6.525 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.479 7.263 -11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.427 9.341 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.665 8.112 -12.366 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.471 9.512 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.416 9.522 -11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.276 9.687 -9.881 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.054 8.410 -10.089 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.639 7.878 -9.405 1.00 0.00 N ATOM 2702 CA TRP A 171 -6.972 7.315 -9.490 1.00 0.00 C ATOM 2703 C TRP A 171 -7.400 7.350 -10.952 1.00 0.00 C ATOM 2704 O TRP A 171 -6.775 8.046 -11.748 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.925 8.109 -8.586 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.817 9.601 -8.617 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.908 10.370 -9.724 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.621 10.516 -7.499 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.712 11.693 -9.375 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.535 11.840 -8.015 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.523 10.365 -6.099 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.316 12.947 -7.184 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.366 11.480 -5.252 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -7.240 12.770 -5.794 1.00 0.00 C ATOM 0 H TRP A 171 -5.484 8.624 -10.083 1.00 0.00 H new ATOM 0 HA TRP A 171 -6.992 6.282 -9.143 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.947 7.839 -8.853 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.767 7.781 -7.559 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -8.103 10.009 -10.723 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.700 12.465 -10.041 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.569 9.376 -5.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -7.206 13.933 -7.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.342 11.342 -4.181 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -7.086 13.620 -5.145 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.486 6.632 -11.242 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.135 6.367 -12.530 1.00 0.00 C ATOM 2727 C ASP A 172 -8.242 5.866 -13.670 1.00 0.00 C ATOM 2728 O ASP A 172 -8.487 4.756 -14.167 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.081 7.494 -12.951 1.00 0.00 C ATOM 2730 CG ASP A 172 -9.657 8.227 -14.237 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -8.961 9.270 -14.160 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.134 7.833 -15.330 1.00 0.00 O ATOM 0 H ASP A 172 -8.993 6.166 -10.490 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.742 5.487 -12.320 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -11.079 7.081 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.149 8.218 -12.139 1.00 0.00 H new TER 2737 ASP A 172