USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 941 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 109 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 113 SER OG : rot 93:sc= 1.12 USER MOD Set 2.1: A 97 THR OG1 : rot 83:sc= -3.4! USER MOD Set 2.2: A 101 TYR OH : rot 40:sc= -0.616 USER MOD Set 2.3: A 108 ASN : amide:sc= -4.62! C(o=-8.6!,f=-15!) USER MOD Set 3.1: A 31 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 81 GLN : amide:sc= -2.81! C(o=-2.8!,f=-3.6!) USER MOD Set 4.1: A 45 ASN : amide:sc= -2.83! C(o=-1.9!,f=-11!) USER MOD Set 4.2: A 46 THR OG1 : rot 175:sc= 0.89 USER MOD Set 5.1: A 27 SER OG : rot -52:sc= 0.324 USER MOD Set 5.2: A 28 ASN : amide:sc= -0.0169 K(o=0.31,f=-1.6!) USER MOD Set 6.1: A 20 ASN : amide:sc= -0.643 K(o=-7.3,f=-6.7) USER MOD Set 6.2: A 48 MET CE :methyl -138:sc= -6.65! (180deg=-9.12!) USER MOD Set 7.1: A 14 ASN : amide:sc= -5.29! C(o=-7!,f=-4.4!) USER MOD Set 7.2: A 104 THR OG1 : rot 76:sc= -1.73! USER MOD Set 8.1: A 7 THR OG1 : rot -133:sc= 0.151 USER MOD Set 8.2: A 10 SER OG : rot 147:sc= 1.06 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -143:sc= -0.219 (180deg=-1.51!) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 6 ASN : amide:sc= -0.0416 K(o=-0.042,f=-0.81) USER MOD Single : A 11 SER OG : rot -150:sc= -0.109 USER MOD Single : A 12 LYS NZ :NH3+ 142:sc= -0.0508 (180deg=-0.411) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 85:sc= 0.0907 USER MOD Single : A 29 THR OG1 : rot 60:sc= 0.584 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 36 GLN : amide:sc= -0.0865 X(o=-0.087,f=-0.51) USER MOD Single : A 37 MET CE :methyl -147:sc= -4.26! (180deg=-9.33!) USER MOD Single : A 39 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.4) USER MOD Single : A 40 MET CE :methyl -107:sc= -1.03 (180deg=-4.77!) USER MOD Single : A 41 SER OG : rot -36:sc= 0.728 USER MOD Single : A 51 MET CE :methyl 166:sc= -3.81! (180deg=-4.1!) USER MOD Single : A 53 ASN : amide:sc= -0.0249 K(o=-0.025,f=-1.7!) USER MOD Single : A 54 MET CE :methyl -171:sc= -7.16! (180deg=-8.41!) USER MOD Single : A 59 THR OG1 : rot 148:sc= -4.36! USER MOD Single : A 61 SER OG : rot 180:sc= -0.02 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 MET CE :methyl 145:sc= -0.671 (180deg=-4.56!) USER MOD Single : A 72 SER OG : rot 57:sc= 0.36 USER MOD Single : A 73 SER OG : rot 73:sc= 0.21 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 80 SER OG : rot 94:sc= 0.994 USER MOD Single : A 88 THR OG1 : rot -20:sc= -3.7! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.613 K(o=-0.61,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0868 X(o=-0.087,f=-0.54) USER MOD Single : A 103 THR OG1 : rot -73:sc= 0.952 USER MOD Single : A 117 SER OG : rot 77:sc= 0.177 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.698 K(o=-0.7,f=-3.2!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.788 -1.479 -15.289 1.00 0.00 N ATOM 2 CA GLY A 1 -13.437 -2.437 -14.350 1.00 0.00 C ATOM 3 C GLY A 1 -13.651 -1.758 -12.996 1.00 0.00 C ATOM 4 O GLY A 1 -14.716 -1.250 -12.708 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.642 -1.940 -16.210 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.398 -0.646 -15.412 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.870 -1.181 -14.902 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.392 -2.771 -14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.814 -3.323 -14.230 1.00 0.00 H new ATOM 10 N MET A 2 -12.647 -1.745 -12.163 1.00 0.00 N ATOM 11 CA MET A 2 -12.795 -1.097 -10.828 1.00 0.00 C ATOM 12 C MET A 2 -13.162 0.376 -11.016 1.00 0.00 C ATOM 13 O MET A 2 -13.912 0.941 -10.244 1.00 0.00 O ATOM 14 CB MET A 2 -11.475 -1.202 -10.061 1.00 0.00 C ATOM 15 CG MET A 2 -11.175 -2.671 -9.761 1.00 0.00 C ATOM 16 SD MET A 2 -12.549 -3.390 -8.830 1.00 0.00 S ATOM 17 CE MET A 2 -12.431 -2.312 -7.382 1.00 0.00 C ATOM 0 H MET A 2 -11.731 -2.154 -12.348 1.00 0.00 H new ATOM 0 HA MET A 2 -13.582 -1.598 -10.265 1.00 0.00 H new ATOM 0 HB2 MET A 2 -10.666 -0.767 -10.647 1.00 0.00 H new ATOM 0 HB3 MET A 2 -11.536 -0.635 -9.132 1.00 0.00 H new ATOM 0 HG2 MET A 2 -11.025 -3.220 -10.691 1.00 0.00 H new ATOM 0 HG3 MET A 2 -10.251 -2.755 -9.189 1.00 0.00 H new ATOM 0 HE1 MET A 2 -12.653 -2.886 -6.482 1.00 0.00 H new ATOM 0 HE2 MET A 2 -11.422 -1.904 -7.313 1.00 0.00 H new ATOM 0 HE3 MET A 2 -13.147 -1.495 -7.477 1.00 0.00 H new ATOM 27 N GLY A 3 -12.639 1.003 -12.033 1.00 0.00 N ATOM 28 CA GLY A 3 -12.959 2.438 -12.269 1.00 0.00 C ATOM 29 C GLY A 3 -12.079 3.309 -11.369 1.00 0.00 C ATOM 30 O GLY A 3 -11.024 2.897 -10.928 1.00 0.00 O ATOM 0 H GLY A 3 -12.003 0.583 -12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -12.792 2.692 -13.316 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -14.012 2.627 -12.059 1.00 0.00 H new ATOM 34 N GLN A 4 -12.503 4.512 -11.093 1.00 0.00 N ATOM 35 CA GLN A 4 -11.690 5.406 -10.222 1.00 0.00 C ATOM 36 C GLN A 4 -12.194 5.311 -8.782 1.00 0.00 C ATOM 37 O GLN A 4 -13.338 4.985 -8.535 1.00 0.00 O ATOM 38 CB GLN A 4 -11.819 6.850 -10.711 1.00 0.00 C ATOM 39 CG GLN A 4 -11.253 6.964 -12.127 1.00 0.00 C ATOM 40 CD GLN A 4 -11.439 8.394 -12.636 1.00 0.00 C ATOM 41 OE1 GLN A 4 -12.183 9.165 -12.062 1.00 0.00 O ATOM 42 NE2 GLN A 4 -10.789 8.787 -13.697 1.00 0.00 N ATOM 0 H GLN A 4 -13.377 4.914 -11.433 1.00 0.00 H new ATOM 0 HA GLN A 4 -10.645 5.099 -10.263 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -12.865 7.156 -10.701 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -11.284 7.521 -10.039 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -10.195 6.700 -12.130 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -11.759 6.262 -12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -10.164 8.142 -14.180 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.906 9.739 -14.043 1.00 0.00 H new ATOM 51 N ALA A 5 -11.351 5.599 -7.829 1.00 0.00 N ATOM 52 CA ALA A 5 -11.787 5.530 -6.407 1.00 0.00 C ATOM 53 C ALA A 5 -12.467 6.845 -6.026 1.00 0.00 C ATOM 54 O ALA A 5 -11.894 7.909 -6.148 1.00 0.00 O ATOM 55 CB ALA A 5 -10.570 5.305 -5.508 1.00 0.00 C ATOM 0 H ALA A 5 -10.381 5.879 -7.974 1.00 0.00 H new ATOM 0 HA ALA A 5 -12.487 4.704 -6.279 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -10.891 5.255 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -10.082 4.370 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -9.869 6.130 -5.632 1.00 0.00 H new ATOM 61 N ASN A 6 -13.687 6.782 -5.568 1.00 0.00 N ATOM 62 CA ASN A 6 -14.400 8.031 -5.184 1.00 0.00 C ATOM 63 C ASN A 6 -13.753 8.626 -3.931 1.00 0.00 C ATOM 64 O ASN A 6 -14.092 9.709 -3.500 1.00 0.00 O ATOM 65 CB ASN A 6 -15.869 7.713 -4.902 1.00 0.00 C ATOM 66 CG ASN A 6 -16.452 6.920 -6.074 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.050 7.105 -7.206 1.00 0.00 O ATOM 68 ND2 ASN A 6 -17.388 6.039 -5.851 1.00 0.00 N ATOM 0 H ASN A 6 -14.219 5.921 -5.444 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.336 8.751 -5.999 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -15.958 7.138 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.431 8.636 -4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.782 5.506 -6.626 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -17.726 5.883 -4.901 1.00 0.00 H new ATOM 75 N THR A 7 -12.822 7.925 -3.341 1.00 0.00 N ATOM 76 CA THR A 7 -12.159 8.454 -2.117 1.00 0.00 C ATOM 77 C THR A 7 -10.793 7.787 -1.942 1.00 0.00 C ATOM 78 O THR A 7 -10.560 6.693 -2.418 1.00 0.00 O ATOM 79 CB THR A 7 -13.030 8.149 -0.897 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.230 7.520 -1.321 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.360 9.450 -0.169 1.00 0.00 C ATOM 0 H THR A 7 -12.493 7.011 -3.654 1.00 0.00 H new ATOM 0 HA THR A 7 -12.026 9.531 -2.215 1.00 0.00 H new ATOM 0 HB THR A 7 -12.493 7.485 -0.220 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.995 7.943 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.981 9.233 0.700 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.437 9.930 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 7 -13.899 10.117 -0.842 1.00 0.00 H new ATOM 89 N PRO A 8 -9.875 8.464 -1.235 1.00 0.00 N ATOM 90 CA PRO A 8 -8.527 7.943 -0.982 1.00 0.00 C ATOM 91 C PRO A 8 -8.561 6.746 -0.027 1.00 0.00 C ATOM 92 O PRO A 8 -7.790 5.815 -0.154 1.00 0.00 O ATOM 93 CB PRO A 8 -7.803 9.119 -0.330 1.00 0.00 C ATOM 94 CG PRO A 8 -8.891 9.938 0.278 1.00 0.00 C ATOM 95 CD PRO A 8 -10.081 9.789 -0.627 1.00 0.00 C ATOM 0 HA PRO A 8 -8.043 7.587 -1.892 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.093 8.779 0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.237 9.693 -1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.122 9.592 1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.592 10.983 0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.018 9.836 -0.072 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.116 10.577 -1.380 1.00 0.00 H new ATOM 103 N TRP A 9 -9.457 6.760 0.924 1.00 0.00 N ATOM 104 CA TRP A 9 -9.547 5.618 1.876 1.00 0.00 C ATOM 105 C TRP A 9 -10.542 4.597 1.334 1.00 0.00 C ATOM 106 O TRP A 9 -10.482 3.435 1.661 1.00 0.00 O ATOM 107 CB TRP A 9 -10.013 6.112 3.246 1.00 0.00 C ATOM 108 CG TRP A 9 -11.344 6.779 3.114 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.534 6.140 3.064 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.639 8.202 3.021 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.543 7.080 2.945 1.00 0.00 N ATOM 112 CE2 TRP A 9 -13.040 8.365 2.915 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.834 9.354 3.020 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.622 9.630 2.809 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.415 10.626 2.915 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.807 10.765 2.810 1.00 0.00 C ATOM 0 H TRP A 9 -10.128 7.512 1.081 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.565 5.158 1.984 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.082 5.275 3.941 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.285 6.810 3.659 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.675 5.070 3.109 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.535 6.851 2.887 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.761 9.259 3.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.694 9.730 2.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.787 11.504 2.915 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.248 11.748 2.730 1.00 0.00 H new ATOM 127 N SER A 10 -11.451 5.016 0.500 1.00 0.00 N ATOM 128 CA SER A 10 -12.432 4.047 -0.061 1.00 0.00 C ATOM 129 C SER A 10 -11.675 3.017 -0.906 1.00 0.00 C ATOM 130 O SER A 10 -12.199 1.976 -1.254 1.00 0.00 O ATOM 131 CB SER A 10 -13.444 4.788 -0.938 1.00 0.00 C ATOM 132 OG SER A 10 -14.399 5.438 -0.114 1.00 0.00 O ATOM 0 H SER A 10 -11.557 5.980 0.184 1.00 0.00 H new ATOM 0 HA SER A 10 -12.964 3.546 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.932 5.518 -1.565 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.943 4.087 -1.607 1.00 0.00 H new ATOM 0 HG SER A 10 -14.684 6.274 -0.540 1.00 0.00 H new ATOM 138 N SER A 11 -10.442 3.301 -1.232 1.00 0.00 N ATOM 139 CA SER A 11 -9.639 2.345 -2.047 1.00 0.00 C ATOM 140 C SER A 11 -8.203 2.318 -1.516 1.00 0.00 C ATOM 141 O SER A 11 -7.536 3.332 -1.448 1.00 0.00 O ATOM 142 CB SER A 11 -9.637 2.793 -3.509 1.00 0.00 C ATOM 143 OG SER A 11 -10.957 2.722 -4.027 1.00 0.00 O ATOM 0 H SER A 11 -9.955 4.157 -0.968 1.00 0.00 H new ATOM 0 HA SER A 11 -10.075 1.348 -1.979 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.258 3.812 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.971 2.159 -4.094 1.00 0.00 H new ATOM 0 HG SER A 11 -10.922 2.534 -4.988 1.00 0.00 H new ATOM 149 N LYS A 12 -7.726 1.166 -1.132 1.00 0.00 N ATOM 150 CA LYS A 12 -6.339 1.071 -0.595 1.00 0.00 C ATOM 151 C LYS A 12 -5.350 1.711 -1.574 1.00 0.00 C ATOM 152 O LYS A 12 -4.460 2.440 -1.183 1.00 0.00 O ATOM 153 CB LYS A 12 -5.984 -0.405 -0.377 1.00 0.00 C ATOM 154 CG LYS A 12 -5.544 -1.051 -1.694 1.00 0.00 C ATOM 155 CD LYS A 12 -5.047 -2.473 -1.425 1.00 0.00 C ATOM 156 CE LYS A 12 -4.287 -2.984 -2.652 1.00 0.00 C ATOM 157 NZ LYS A 12 -3.913 -4.411 -2.446 1.00 0.00 N ATOM 0 H LYS A 12 -8.238 0.285 -1.167 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.280 1.603 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.185 -0.488 0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -6.846 -0.937 0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.377 -1.073 -2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.753 -0.459 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.397 -2.484 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.889 -3.129 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.906 -2.884 -3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.393 -2.383 -2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.009 -4.928 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.928 -4.468 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.541 -4.835 -1.733 1.00 0.00 H new ATOM 171 N ALA A 13 -5.493 1.442 -2.841 1.00 0.00 N ATOM 172 CA ALA A 13 -4.555 2.032 -3.834 1.00 0.00 C ATOM 173 C ALA A 13 -4.694 3.554 -3.821 1.00 0.00 C ATOM 174 O ALA A 13 -3.729 4.276 -3.969 1.00 0.00 O ATOM 175 CB ALA A 13 -4.888 1.498 -5.229 1.00 0.00 C ATOM 0 H ALA A 13 -6.218 0.840 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.531 1.759 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.201 1.930 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.789 0.413 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.911 1.771 -5.489 1.00 0.00 H new ATOM 181 N ASN A 14 -5.887 4.047 -3.641 1.00 0.00 N ATOM 182 CA ASN A 14 -6.085 5.525 -3.618 1.00 0.00 C ATOM 183 C ASN A 14 -5.528 6.102 -2.313 1.00 0.00 C ATOM 184 O ASN A 14 -5.006 7.198 -2.280 1.00 0.00 O ATOM 185 CB ASN A 14 -7.576 5.850 -3.718 1.00 0.00 C ATOM 186 CG ASN A 14 -7.758 7.175 -4.461 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.803 7.756 -4.934 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.954 7.681 -4.582 1.00 0.00 N ATOM 0 H ASN A 14 -6.733 3.493 -3.509 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.559 5.966 -4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.099 5.051 -4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.013 5.916 -2.722 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.087 8.565 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.757 7.193 -4.185 1.00 0.00 H new ATOM 195 N ALA A 15 -5.648 5.375 -1.236 1.00 0.00 N ATOM 196 CA ALA A 15 -5.143 5.885 0.069 1.00 0.00 C ATOM 197 C ALA A 15 -3.617 5.997 0.041 1.00 0.00 C ATOM 198 O ALA A 15 -3.037 6.804 0.736 1.00 0.00 O ATOM 199 CB ALA A 15 -5.556 4.925 1.186 1.00 0.00 C ATOM 0 H ALA A 15 -6.074 4.449 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.570 6.872 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.187 5.298 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.643 4.853 1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.133 3.939 0.993 1.00 0.00 H new ATOM 205 N ASP A 16 -2.959 5.191 -0.747 1.00 0.00 N ATOM 206 CA ASP A 16 -1.471 5.263 -0.791 1.00 0.00 C ATOM 207 C ASP A 16 -1.039 6.695 -1.109 1.00 0.00 C ATOM 208 O ASP A 16 -0.311 7.309 -0.355 1.00 0.00 O ATOM 209 CB ASP A 16 -0.943 4.314 -1.869 1.00 0.00 C ATOM 210 CG ASP A 16 -1.193 2.865 -1.441 1.00 0.00 C ATOM 211 OD1 ASP A 16 -1.542 2.660 -0.290 1.00 0.00 O ATOM 212 OD2 ASP A 16 -1.032 1.988 -2.273 1.00 0.00 O ATOM 0 H ASP A 16 -3.383 4.492 -1.357 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.065 4.969 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.438 4.514 -2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.123 4.480 -2.024 1.00 0.00 H new ATOM 217 N ALA A 17 -1.490 7.243 -2.204 1.00 0.00 N ATOM 218 CA ALA A 17 -1.104 8.643 -2.530 1.00 0.00 C ATOM 219 C ALA A 17 -1.621 9.551 -1.416 1.00 0.00 C ATOM 220 O ALA A 17 -1.099 10.619 -1.169 1.00 0.00 O ATOM 221 CB ALA A 17 -1.727 9.058 -3.863 1.00 0.00 C ATOM 0 H ALA A 17 -2.103 6.787 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.020 8.724 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.440 10.084 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.373 8.395 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.813 8.992 -3.793 1.00 0.00 H new ATOM 227 N PHE A 18 -2.644 9.113 -0.736 1.00 0.00 N ATOM 228 CA PHE A 18 -3.213 9.917 0.378 1.00 0.00 C ATOM 229 C PHE A 18 -2.235 9.900 1.554 1.00 0.00 C ATOM 230 O PHE A 18 -2.042 10.890 2.232 1.00 0.00 O ATOM 231 CB PHE A 18 -4.542 9.288 0.805 1.00 0.00 C ATOM 232 CG PHE A 18 -5.273 10.209 1.750 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.834 11.399 1.276 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.398 9.864 3.101 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.520 12.247 2.153 1.00 0.00 C ATOM 236 CE2 PHE A 18 -6.084 10.711 3.978 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.645 11.902 3.504 1.00 0.00 C ATOM 0 H PHE A 18 -3.113 8.224 -0.907 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.378 10.946 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.158 9.091 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.360 8.328 1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.738 11.664 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.965 8.944 3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.953 13.167 1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -6.181 10.446 5.020 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.175 12.556 4.181 1.00 0.00 H new ATOM 247 N ILE A 19 -1.617 8.776 1.796 1.00 0.00 N ATOM 248 CA ILE A 19 -0.648 8.676 2.924 1.00 0.00 C ATOM 249 C ILE A 19 0.663 9.372 2.548 1.00 0.00 C ATOM 250 O ILE A 19 1.210 10.142 3.312 1.00 0.00 O ATOM 251 CB ILE A 19 -0.367 7.199 3.219 1.00 0.00 C ATOM 252 CG1 ILE A 19 -1.681 6.466 3.509 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.558 7.085 4.432 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.562 7.315 4.426 1.00 0.00 C ATOM 0 H ILE A 19 -1.742 7.919 1.258 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.072 9.157 3.805 1.00 0.00 H new ATOM 0 HB ILE A 19 0.113 6.747 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.205 6.260 2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.475 5.504 3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.757 6.034 4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.497 7.597 4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 19 0.080 7.543 5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.494 6.786 4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.039 7.499 5.365 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.782 8.266 3.941 1.00 0.00 H new ATOM 266 N ASN A 20 1.179 9.093 1.383 1.00 0.00 N ATOM 267 CA ASN A 20 2.463 9.722 0.959 1.00 0.00 C ATOM 268 C ASN A 20 2.304 11.243 0.866 1.00 0.00 C ATOM 269 O ASN A 20 3.104 11.992 1.393 1.00 0.00 O ATOM 270 CB ASN A 20 2.865 9.171 -0.411 1.00 0.00 C ATOM 271 CG ASN A 20 2.967 7.646 -0.337 1.00 0.00 C ATOM 272 OD1 ASN A 20 3.675 7.111 0.493 1.00 0.00 O ATOM 273 ND2 ASN A 20 2.287 6.917 -1.179 1.00 0.00 N ATOM 0 H ASN A 20 0.766 8.454 0.704 1.00 0.00 H new ATOM 0 HA ASN A 20 3.233 9.491 1.695 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.130 9.461 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.820 9.596 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.350 5.900 -1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.692 7.364 -1.876 1.00 0.00 H new ATOM 280 N SER A 21 1.289 11.706 0.191 1.00 0.00 N ATOM 281 CA SER A 21 1.091 13.178 0.054 1.00 0.00 C ATOM 282 C SER A 21 0.858 13.808 1.430 1.00 0.00 C ATOM 283 O SER A 21 1.191 14.953 1.662 1.00 0.00 O ATOM 284 CB SER A 21 -0.124 13.446 -0.836 1.00 0.00 C ATOM 285 OG SER A 21 -0.032 14.753 -1.382 1.00 0.00 O ATOM 0 H SER A 21 0.587 11.129 -0.272 1.00 0.00 H new ATOM 0 HA SER A 21 1.983 13.617 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.171 12.708 -1.637 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.042 13.346 -0.256 1.00 0.00 H new ATOM 0 HG SER A 21 -0.810 14.924 -1.953 1.00 0.00 H new ATOM 291 N PHE A 22 0.276 13.077 2.339 1.00 0.00 N ATOM 292 CA PHE A 22 0.007 13.643 3.692 1.00 0.00 C ATOM 293 C PHE A 22 1.315 13.804 4.476 1.00 0.00 C ATOM 294 O PHE A 22 1.601 14.856 5.011 1.00 0.00 O ATOM 295 CB PHE A 22 -0.928 12.705 4.455 1.00 0.00 C ATOM 296 CG PHE A 22 -1.267 13.315 5.792 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.346 13.247 6.846 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.499 13.951 5.980 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.659 13.814 8.086 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.812 14.519 7.219 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.892 14.450 8.273 1.00 0.00 C ATOM 0 H PHE A 22 -0.025 12.112 2.204 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.458 14.622 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.838 12.534 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.452 11.734 4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.605 12.757 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.209 14.003 5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.050 13.761 8.899 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.763 15.011 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.134 14.888 9.230 1.00 0.00 H new ATOM 311 N ILE A 23 2.102 12.768 4.566 1.00 0.00 N ATOM 312 CA ILE A 23 3.377 12.863 5.336 1.00 0.00 C ATOM 313 C ILE A 23 4.296 13.923 4.721 1.00 0.00 C ATOM 314 O ILE A 23 4.732 14.840 5.388 1.00 0.00 O ATOM 315 CB ILE A 23 4.087 11.510 5.304 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.127 10.419 5.780 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.307 11.553 6.227 1.00 0.00 C ATOM 318 CD1 ILE A 23 2.602 10.777 7.171 1.00 0.00 C ATOM 0 H ILE A 23 1.919 11.859 4.140 1.00 0.00 H new ATOM 0 HA ILE A 23 3.147 13.144 6.364 1.00 0.00 H new ATOM 0 HB ILE A 23 4.408 11.292 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.297 10.319 5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.638 9.457 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.814 10.588 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.992 12.331 5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.985 11.770 7.245 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.917 10.001 7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.438 10.855 7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.076 11.731 7.127 1.00 0.00 H new ATOM 330 N SER A 24 4.607 13.797 3.461 1.00 0.00 N ATOM 331 CA SER A 24 5.512 14.788 2.812 1.00 0.00 C ATOM 332 C SER A 24 4.934 16.199 2.950 1.00 0.00 C ATOM 333 O SER A 24 5.656 17.157 3.146 1.00 0.00 O ATOM 334 CB SER A 24 5.661 14.444 1.328 1.00 0.00 C ATOM 335 OG SER A 24 6.063 13.088 1.196 1.00 0.00 O ATOM 0 H SER A 24 4.274 13.050 2.852 1.00 0.00 H new ATOM 0 HA SER A 24 6.486 14.753 3.300 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.716 14.607 0.809 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.397 15.100 0.863 1.00 0.00 H new ATOM 0 HG SER A 24 5.272 12.509 1.214 1.00 0.00 H new ATOM 341 N ALA A 25 3.643 16.339 2.839 1.00 0.00 N ATOM 342 CA ALA A 25 3.030 17.693 2.954 1.00 0.00 C ATOM 343 C ALA A 25 2.942 18.113 4.425 1.00 0.00 C ATOM 344 O ALA A 25 3.270 19.226 4.781 1.00 0.00 O ATOM 345 CB ALA A 25 1.625 17.668 2.349 1.00 0.00 C ATOM 0 H ALA A 25 2.986 15.576 2.674 1.00 0.00 H new ATOM 0 HA ALA A 25 3.652 18.409 2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.175 18.657 2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.686 17.385 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.011 16.944 2.885 1.00 0.00 H new ATOM 351 N ALA A 26 2.489 17.237 5.281 1.00 0.00 N ATOM 352 CA ALA A 26 2.365 17.598 6.724 1.00 0.00 C ATOM 353 C ALA A 26 3.746 17.872 7.328 1.00 0.00 C ATOM 354 O ALA A 26 3.907 18.745 8.157 1.00 0.00 O ATOM 355 CB ALA A 26 1.705 16.444 7.481 1.00 0.00 C ATOM 0 H ALA A 26 2.200 16.288 5.045 1.00 0.00 H new ATOM 0 HA ALA A 26 1.756 18.498 6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.613 16.706 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.715 16.256 7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.316 15.547 7.382 1.00 0.00 H new ATOM 361 N SER A 27 4.739 17.127 6.933 1.00 0.00 N ATOM 362 CA SER A 27 6.102 17.337 7.501 1.00 0.00 C ATOM 363 C SER A 27 6.583 18.767 7.228 1.00 0.00 C ATOM 364 O SER A 27 7.370 19.315 7.975 1.00 0.00 O ATOM 365 CB SER A 27 7.074 16.345 6.860 1.00 0.00 C ATOM 366 OG SER A 27 7.305 16.713 5.508 1.00 0.00 O ATOM 0 H SER A 27 4.667 16.381 6.241 1.00 0.00 H new ATOM 0 HA SER A 27 6.063 17.179 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 27 8.015 16.334 7.411 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.665 15.336 6.908 1.00 0.00 H new ATOM 0 HG SER A 27 6.447 16.829 5.049 1.00 0.00 H new ATOM 372 N ASN A 28 6.137 19.371 6.162 1.00 0.00 N ATOM 373 CA ASN A 28 6.596 20.756 5.846 1.00 0.00 C ATOM 374 C ASN A 28 5.486 21.775 6.133 1.00 0.00 C ATOM 375 O ASN A 28 5.608 22.937 5.802 1.00 0.00 O ATOM 376 CB ASN A 28 6.980 20.838 4.367 1.00 0.00 C ATOM 377 CG ASN A 28 8.250 20.021 4.123 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.924 19.631 5.055 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.608 19.745 2.899 1.00 0.00 N ATOM 0 H ASN A 28 5.477 18.969 5.497 1.00 0.00 H new ATOM 0 HA ASN A 28 7.457 20.988 6.473 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.167 20.459 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.142 21.877 4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.454 19.202 2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.042 20.072 2.116 1.00 0.00 H new ATOM 386 N THR A 29 4.400 21.360 6.725 1.00 0.00 N ATOM 387 CA THR A 29 3.299 22.331 6.996 1.00 0.00 C ATOM 388 C THR A 29 3.411 22.902 8.413 1.00 0.00 C ATOM 389 O THR A 29 3.779 24.045 8.602 1.00 0.00 O ATOM 390 CB THR A 29 1.946 21.634 6.844 1.00 0.00 C ATOM 391 OG1 THR A 29 1.918 20.919 5.618 1.00 0.00 O ATOM 392 CG2 THR A 29 0.833 22.682 6.852 1.00 0.00 C ATOM 0 H THR A 29 4.227 20.402 7.030 1.00 0.00 H new ATOM 0 HA THR A 29 3.381 23.148 6.279 1.00 0.00 H new ATOM 0 HB THR A 29 1.797 20.940 7.671 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.631 20.246 5.615 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.133 22.188 6.744 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.857 23.231 7.794 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.980 23.376 6.024 1.00 0.00 H new ATOM 400 N GLY A 30 3.072 22.130 9.409 1.00 0.00 N ATOM 401 CA GLY A 30 3.135 22.644 10.804 1.00 0.00 C ATOM 402 C GLY A 30 4.587 22.749 11.268 1.00 0.00 C ATOM 403 O GLY A 30 5.312 23.646 10.886 1.00 0.00 O ATOM 0 H GLY A 30 2.754 21.165 9.316 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.657 23.622 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.581 21.980 11.468 1.00 0.00 H new ATOM 407 N SER A 31 5.010 21.843 12.102 1.00 0.00 N ATOM 408 CA SER A 31 6.409 21.891 12.610 1.00 0.00 C ATOM 409 C SER A 31 6.918 20.470 12.857 1.00 0.00 C ATOM 410 O SER A 31 7.930 20.274 13.499 1.00 0.00 O ATOM 411 CB SER A 31 6.447 22.679 13.922 1.00 0.00 C ATOM 412 OG SER A 31 5.941 21.871 14.974 1.00 0.00 O ATOM 0 H SER A 31 4.447 21.069 12.455 1.00 0.00 H new ATOM 0 HA SER A 31 7.044 22.379 11.870 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.469 22.987 14.144 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.853 23.588 13.830 1.00 0.00 H new ATOM 0 HG SER A 31 5.967 22.374 15.814 1.00 0.00 H new ATOM 418 N PHE A 32 6.219 19.480 12.359 1.00 0.00 N ATOM 419 CA PHE A 32 6.654 18.067 12.565 1.00 0.00 C ATOM 420 C PHE A 32 8.180 17.980 12.474 1.00 0.00 C ATOM 421 O PHE A 32 8.744 17.873 11.402 1.00 0.00 O ATOM 422 CB PHE A 32 6.031 17.180 11.484 1.00 0.00 C ATOM 423 CG PHE A 32 4.577 16.928 11.807 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.232 16.139 12.910 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.572 17.478 10.998 1.00 0.00 C ATOM 426 CE1 PHE A 32 2.885 15.898 13.205 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.225 17.235 11.294 1.00 0.00 C ATOM 428 CZ PHE A 32 1.882 16.445 12.398 1.00 0.00 C ATOM 0 H PHE A 32 5.362 19.592 11.817 1.00 0.00 H new ATOM 0 HA PHE A 32 6.329 17.729 13.549 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.119 17.661 10.510 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.569 16.234 11.422 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.005 15.716 13.534 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.837 18.089 10.147 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.620 15.289 14.057 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.451 17.657 10.671 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.843 16.258 12.626 1.00 0.00 H new ATOM 438 N SER A 33 8.850 18.035 13.592 1.00 0.00 N ATOM 439 CA SER A 33 10.338 17.966 13.576 1.00 0.00 C ATOM 440 C SER A 33 10.786 16.644 12.951 1.00 0.00 C ATOM 441 O SER A 33 10.023 15.705 12.845 1.00 0.00 O ATOM 442 CB SER A 33 10.868 18.057 15.008 1.00 0.00 C ATOM 443 OG SER A 33 10.381 19.242 15.618 1.00 0.00 O ATOM 0 H SER A 33 8.430 18.125 14.517 1.00 0.00 H new ATOM 0 HA SER A 33 10.731 18.795 12.988 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.552 17.185 15.580 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.958 18.059 15.004 1.00 0.00 H new ATOM 0 HG SER A 33 10.719 19.300 16.536 1.00 0.00 H new ATOM 449 N GLN A 34 12.021 16.566 12.538 1.00 0.00 N ATOM 450 CA GLN A 34 12.520 15.306 11.921 1.00 0.00 C ATOM 451 C GLN A 34 12.234 14.133 12.861 1.00 0.00 C ATOM 452 O GLN A 34 11.784 13.087 12.442 1.00 0.00 O ATOM 453 CB GLN A 34 14.028 15.419 11.685 1.00 0.00 C ATOM 454 CG GLN A 34 14.309 16.612 10.770 1.00 0.00 C ATOM 455 CD GLN A 34 15.819 16.768 10.583 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.596 16.230 11.346 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.270 17.488 9.592 1.00 0.00 N ATOM 0 H GLN A 34 12.705 17.320 12.601 1.00 0.00 H new ATOM 0 HA GLN A 34 12.016 15.139 10.969 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.548 15.544 12.635 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.407 14.502 11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.826 16.465 9.804 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.890 17.521 11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 34 15.617 17.940 8.951 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.275 17.599 9.458 1.00 0.00 H new ATOM 466 N ASP A 35 12.489 14.301 14.130 1.00 0.00 N ATOM 467 CA ASP A 35 12.226 13.196 15.093 1.00 0.00 C ATOM 468 C ASP A 35 10.760 12.774 14.986 1.00 0.00 C ATOM 469 O ASP A 35 10.439 11.601 15.005 1.00 0.00 O ATOM 470 CB ASP A 35 12.517 13.677 16.517 1.00 0.00 C ATOM 471 CG ASP A 35 14.026 13.854 16.696 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.758 13.486 15.792 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.425 14.354 17.736 1.00 0.00 O ATOM 0 H ASP A 35 12.868 15.155 14.540 1.00 0.00 H new ATOM 0 HA ASP A 35 12.870 12.348 14.861 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.004 14.620 16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.136 12.957 17.241 1.00 0.00 H new ATOM 478 N GLN A 36 9.867 13.719 14.865 1.00 0.00 N ATOM 479 CA GLN A 36 8.424 13.369 14.749 1.00 0.00 C ATOM 480 C GLN A 36 8.166 12.768 13.367 1.00 0.00 C ATOM 481 O GLN A 36 7.305 11.928 13.193 1.00 0.00 O ATOM 482 CB GLN A 36 7.574 14.629 14.925 1.00 0.00 C ATOM 483 CG GLN A 36 7.935 15.305 16.249 1.00 0.00 C ATOM 484 CD GLN A 36 7.398 14.469 17.412 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.232 14.125 17.440 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.203 14.126 18.380 1.00 0.00 N ATOM 0 H GLN A 36 10.075 14.717 14.842 1.00 0.00 H new ATOM 0 HA GLN A 36 8.158 12.647 15.521 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.745 15.315 14.095 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.515 14.371 14.913 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.017 15.411 16.332 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.513 16.309 16.284 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.181 14.415 18.356 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.854 13.569 19.160 1.00 0.00 H new ATOM 495 N MET A 37 8.909 13.191 12.381 1.00 0.00 N ATOM 496 CA MET A 37 8.713 12.645 11.010 1.00 0.00 C ATOM 497 C MET A 37 9.022 11.148 11.013 1.00 0.00 C ATOM 498 O MET A 37 8.431 10.380 10.280 1.00 0.00 O ATOM 499 CB MET A 37 9.653 13.361 10.038 1.00 0.00 C ATOM 500 CG MET A 37 9.243 14.830 9.920 1.00 0.00 C ATOM 501 SD MET A 37 10.268 15.645 8.671 1.00 0.00 S ATOM 502 CE MET A 37 9.576 17.306 8.856 1.00 0.00 C ATOM 0 H MET A 37 9.644 13.893 12.467 1.00 0.00 H new ATOM 0 HA MET A 37 7.681 12.802 10.697 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.682 13.287 10.390 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.615 12.882 9.060 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.190 14.904 9.646 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.358 15.329 10.882 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.587 17.814 7.892 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.550 17.235 9.217 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.173 17.871 9.571 1.00 0.00 H new ATOM 512 N GLU A 38 9.943 10.725 11.836 1.00 0.00 N ATOM 513 CA GLU A 38 10.283 9.276 11.888 1.00 0.00 C ATOM 514 C GLU A 38 9.019 8.479 12.213 1.00 0.00 C ATOM 515 O GLU A 38 8.687 7.522 11.541 1.00 0.00 O ATOM 516 CB GLU A 38 11.334 9.034 12.973 1.00 0.00 C ATOM 517 CG GLU A 38 11.864 7.604 12.859 1.00 0.00 C ATOM 518 CD GLU A 38 12.957 7.380 13.906 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.264 8.318 14.622 1.00 0.00 O ATOM 520 OE2 GLU A 38 13.467 6.274 13.973 1.00 0.00 O ATOM 0 H GLU A 38 10.473 11.320 12.473 1.00 0.00 H new ATOM 0 HA GLU A 38 10.682 8.957 10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.152 9.746 12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.898 9.194 13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.053 6.891 13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.262 7.431 11.859 1.00 0.00 H new ATOM 527 N ASN A 39 8.309 8.869 13.235 1.00 0.00 N ATOM 528 CA ASN A 39 7.063 8.138 13.596 1.00 0.00 C ATOM 529 C ASN A 39 6.105 8.170 12.407 1.00 0.00 C ATOM 530 O ASN A 39 5.504 7.176 12.052 1.00 0.00 O ATOM 531 CB ASN A 39 6.405 8.813 14.801 1.00 0.00 C ATOM 532 CG ASN A 39 7.354 8.756 16.000 1.00 0.00 C ATOM 533 OD1 ASN A 39 8.232 7.919 16.055 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.213 9.618 16.970 1.00 0.00 N ATOM 0 H ASN A 39 8.538 9.661 13.835 1.00 0.00 H new ATOM 0 HA ASN A 39 7.302 7.105 13.849 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.164 9.849 14.564 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.466 8.314 15.043 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.840 9.588 17.774 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.476 10.321 16.924 1.00 0.00 H new ATOM 541 N MET A 40 5.967 9.306 11.785 1.00 0.00 N ATOM 542 CA MET A 40 5.056 9.409 10.611 1.00 0.00 C ATOM 543 C MET A 40 5.505 8.418 9.540 1.00 0.00 C ATOM 544 O MET A 40 4.702 7.807 8.866 1.00 0.00 O ATOM 545 CB MET A 40 5.107 10.830 10.047 1.00 0.00 C ATOM 546 CG MET A 40 4.709 11.827 11.137 1.00 0.00 C ATOM 547 SD MET A 40 4.713 13.503 10.453 1.00 0.00 S ATOM 548 CE MET A 40 3.283 13.309 9.361 1.00 0.00 C ATOM 0 H MET A 40 6.446 10.170 12.039 1.00 0.00 H new ATOM 0 HA MET A 40 4.035 9.180 10.918 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.111 11.053 9.685 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.433 10.919 9.195 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.720 11.583 11.524 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.404 11.763 11.975 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.620 13.257 8.326 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.752 12.392 9.616 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.614 14.161 9.483 1.00 0.00 H new ATOM 558 N SER A 41 6.787 8.253 9.383 1.00 0.00 N ATOM 559 CA SER A 41 7.297 7.298 8.361 1.00 0.00 C ATOM 560 C SER A 41 6.999 5.867 8.815 1.00 0.00 C ATOM 561 O SER A 41 6.911 4.956 8.017 1.00 0.00 O ATOM 562 CB SER A 41 8.808 7.478 8.200 1.00 0.00 C ATOM 563 OG SER A 41 9.468 7.009 9.368 1.00 0.00 O ATOM 0 H SER A 41 7.506 8.739 9.919 1.00 0.00 H new ATOM 0 HA SER A 41 6.807 7.489 7.406 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.159 6.930 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.044 8.529 8.033 1.00 0.00 H new ATOM 0 HG SER A 41 8.926 7.219 10.157 1.00 0.00 H new ATOM 569 N LEU A 42 6.844 5.665 10.096 1.00 0.00 N ATOM 570 CA LEU A 42 6.553 4.296 10.606 1.00 0.00 C ATOM 571 C LEU A 42 5.052 4.022 10.494 1.00 0.00 C ATOM 572 O LEU A 42 4.615 2.888 10.486 1.00 0.00 O ATOM 573 CB LEU A 42 6.983 4.197 12.072 1.00 0.00 C ATOM 574 CG LEU A 42 6.649 2.804 12.609 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.390 1.749 11.784 1.00 0.00 C ATOM 576 CD2 LEU A 42 7.083 2.705 14.073 1.00 0.00 C ATOM 0 H LEU A 42 6.907 6.390 10.811 1.00 0.00 H new ATOM 0 HA LEU A 42 7.102 3.562 10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.053 4.386 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.474 4.958 12.663 1.00 0.00 H new ATOM 0 HG LEU A 42 5.575 2.633 12.536 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.153 0.756 12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.081 1.820 10.741 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.464 1.919 11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.845 1.713 14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.157 2.875 14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.556 3.457 14.660 1.00 0.00 H new ATOM 588 N ILE A 43 4.260 5.054 10.405 1.00 0.00 N ATOM 589 CA ILE A 43 2.788 4.861 10.293 1.00 0.00 C ATOM 590 C ILE A 43 2.292 5.490 8.989 1.00 0.00 C ATOM 591 O ILE A 43 2.843 6.459 8.507 1.00 0.00 O ATOM 592 CB ILE A 43 2.101 5.530 11.485 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.404 4.736 12.758 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.589 5.566 11.258 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.983 3.278 12.561 1.00 0.00 C ATOM 0 H ILE A 43 4.570 6.026 10.405 1.00 0.00 H new ATOM 0 HA ILE A 43 2.553 3.797 10.290 1.00 0.00 H new ATOM 0 HB ILE A 43 2.474 6.549 11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.468 4.791 12.989 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.871 5.168 13.605 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.104 6.043 12.110 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.370 6.132 10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.213 4.549 11.150 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.198 2.712 13.467 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.914 3.233 12.350 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.536 2.849 11.725 1.00 0.00 H new ATOM 607 N GLY A 44 1.265 4.940 8.406 1.00 0.00 N ATOM 608 CA GLY A 44 0.748 5.499 7.126 1.00 0.00 C ATOM 609 C GLY A 44 1.260 4.631 5.980 1.00 0.00 C ATOM 610 O GLY A 44 0.560 3.777 5.475 1.00 0.00 O ATOM 0 H GLY A 44 0.761 4.127 8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.342 5.515 7.132 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.081 6.529 7.000 1.00 0.00 H new ATOM 614 N ASN A 45 2.486 4.827 5.578 1.00 0.00 N ATOM 615 CA ASN A 45 3.042 3.991 4.482 1.00 0.00 C ATOM 616 C ASN A 45 3.135 2.551 4.981 1.00 0.00 C ATOM 617 O ASN A 45 2.906 1.610 4.247 1.00 0.00 O ATOM 618 CB ASN A 45 4.435 4.498 4.102 1.00 0.00 C ATOM 619 CG ASN A 45 5.219 4.840 5.371 1.00 0.00 C ATOM 620 OD1 ASN A 45 5.093 4.169 6.376 1.00 0.00 O ATOM 621 ND2 ASN A 45 6.029 5.863 5.366 1.00 0.00 N ATOM 0 H ASN A 45 3.122 5.527 5.960 1.00 0.00 H new ATOM 0 HA ASN A 45 2.399 4.044 3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.966 3.738 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.352 5.379 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.557 6.100 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.134 6.426 4.522 1.00 0.00 H new ATOM 628 N THR A 46 3.451 2.376 6.237 1.00 0.00 N ATOM 629 CA THR A 46 3.540 1.002 6.800 1.00 0.00 C ATOM 630 C THR A 46 2.163 0.348 6.698 1.00 0.00 C ATOM 631 O THR A 46 2.037 -0.838 6.467 1.00 0.00 O ATOM 632 CB THR A 46 3.965 1.077 8.270 1.00 0.00 C ATOM 633 OG1 THR A 46 5.190 1.790 8.370 1.00 0.00 O ATOM 634 CG2 THR A 46 4.150 -0.336 8.825 1.00 0.00 C ATOM 0 H THR A 46 3.651 3.128 6.896 1.00 0.00 H new ATOM 0 HA THR A 46 4.275 0.417 6.247 1.00 0.00 H new ATOM 0 HB THR A 46 3.195 1.591 8.844 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.419 1.915 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.452 -0.279 9.871 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.210 -0.883 8.748 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.919 -0.854 8.252 1.00 0.00 H new ATOM 642 N LEU A 47 1.127 1.125 6.862 1.00 0.00 N ATOM 643 CA LEU A 47 -0.250 0.570 6.769 1.00 0.00 C ATOM 644 C LEU A 47 -0.467 -0.005 5.370 1.00 0.00 C ATOM 645 O LEU A 47 -1.154 -0.992 5.193 1.00 0.00 O ATOM 646 CB LEU A 47 -1.263 1.688 7.024 1.00 0.00 C ATOM 647 CG LEU A 47 -2.682 1.116 6.981 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.918 0.246 8.217 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.693 2.264 6.968 1.00 0.00 C ATOM 0 H LEU A 47 1.177 2.125 7.057 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.382 -0.217 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.075 2.148 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.153 2.470 6.273 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.804 0.512 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.928 -0.162 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.197 -0.571 8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.797 0.850 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.704 1.858 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.571 2.866 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.525 2.887 6.089 1.00 0.00 H new ATOM 661 N MET A 48 0.115 0.601 4.371 1.00 0.00 N ATOM 662 CA MET A 48 -0.058 0.084 2.986 1.00 0.00 C ATOM 663 C MET A 48 0.301 -1.402 2.958 1.00 0.00 C ATOM 664 O MET A 48 -0.328 -2.191 2.282 1.00 0.00 O ATOM 665 CB MET A 48 0.859 0.850 2.030 1.00 0.00 C ATOM 666 CG MET A 48 0.441 2.322 1.991 1.00 0.00 C ATOM 667 SD MET A 48 1.402 3.189 0.726 1.00 0.00 S ATOM 668 CE MET A 48 1.043 4.872 1.283 1.00 0.00 C ATOM 0 H MET A 48 0.702 1.431 4.455 1.00 0.00 H new ATOM 0 HA MET A 48 -1.093 0.219 2.673 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.895 0.764 2.356 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.802 0.418 1.031 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.624 2.403 1.773 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.603 2.783 2.965 1.00 0.00 H new ATOM 0 HE1 MET A 48 0.846 5.507 0.419 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.168 4.861 1.933 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.899 5.264 1.833 1.00 0.00 H new ATOM 678 N ALA A 49 1.306 -1.792 3.694 1.00 0.00 N ATOM 679 CA ALA A 49 1.700 -3.227 3.714 1.00 0.00 C ATOM 680 C ALA A 49 0.530 -4.055 4.245 1.00 0.00 C ATOM 681 O ALA A 49 0.332 -5.190 3.861 1.00 0.00 O ATOM 682 CB ALA A 49 2.911 -3.411 4.630 1.00 0.00 C ATOM 0 H ALA A 49 1.870 -1.178 4.282 1.00 0.00 H new ATOM 0 HA ALA A 49 1.958 -3.553 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.200 -4.462 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.742 -2.812 4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.655 -3.091 5.640 1.00 0.00 H new ATOM 688 N ALA A 50 -0.251 -3.489 5.123 1.00 0.00 N ATOM 689 CA ALA A 50 -1.415 -4.233 5.677 1.00 0.00 C ATOM 690 C ALA A 50 -2.463 -4.406 4.577 1.00 0.00 C ATOM 691 O ALA A 50 -2.953 -5.491 4.335 1.00 0.00 O ATOM 692 CB ALA A 50 -2.019 -3.440 6.837 1.00 0.00 C ATOM 0 H ALA A 50 -0.132 -2.541 5.481 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.093 -5.210 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.872 -3.983 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.268 -3.306 7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.348 -2.465 6.479 1.00 0.00 H new ATOM 698 N MET A 51 -2.805 -3.341 3.906 1.00 0.00 N ATOM 699 CA MET A 51 -3.815 -3.438 2.818 1.00 0.00 C ATOM 700 C MET A 51 -3.302 -4.392 1.739 1.00 0.00 C ATOM 701 O MET A 51 -4.067 -5.047 1.060 1.00 0.00 O ATOM 702 CB MET A 51 -4.043 -2.052 2.209 1.00 0.00 C ATOM 703 CG MET A 51 -4.282 -1.037 3.327 1.00 0.00 C ATOM 704 SD MET A 51 -4.796 0.542 2.607 1.00 0.00 S ATOM 705 CE MET A 51 -3.165 1.070 2.027 1.00 0.00 C ATOM 0 H MET A 51 -2.427 -2.407 4.065 1.00 0.00 H new ATOM 0 HA MET A 51 -4.755 -3.814 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.178 -1.757 1.615 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.900 -2.075 1.535 1.00 0.00 H new ATOM 0 HG2 MET A 51 -5.049 -1.405 4.009 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.372 -0.903 3.912 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.278 1.903 1.333 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.561 1.385 2.878 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.673 0.240 1.520 1.00 0.00 H new ATOM 715 N ASP A 52 -2.009 -4.477 1.577 1.00 0.00 N ATOM 716 CA ASP A 52 -1.447 -5.392 0.544 1.00 0.00 C ATOM 717 C ASP A 52 -1.837 -6.832 0.880 1.00 0.00 C ATOM 718 O ASP A 52 -1.944 -7.676 0.012 1.00 0.00 O ATOM 719 CB ASP A 52 0.078 -5.265 0.526 1.00 0.00 C ATOM 720 CG ASP A 52 0.470 -3.919 -0.084 1.00 0.00 C ATOM 721 OD1 ASP A 52 -0.408 -3.243 -0.595 1.00 0.00 O ATOM 722 OD2 ASP A 52 1.643 -3.585 -0.031 1.00 0.00 O ATOM 0 H ASP A 52 -1.319 -3.953 2.115 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.843 -5.126 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.472 -5.346 1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.515 -6.079 -0.052 1.00 0.00 H new ATOM 727 N ASN A 53 -2.053 -7.119 2.135 1.00 0.00 N ATOM 728 CA ASN A 53 -2.439 -8.503 2.527 1.00 0.00 C ATOM 729 C ASN A 53 -3.785 -8.851 1.892 1.00 0.00 C ATOM 730 O ASN A 53 -4.050 -9.989 1.558 1.00 0.00 O ATOM 731 CB ASN A 53 -2.555 -8.588 4.050 1.00 0.00 C ATOM 732 CG ASN A 53 -1.170 -8.419 4.677 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.166 -8.608 4.020 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.073 -8.067 5.930 1.00 0.00 N ATOM 0 H ASN A 53 -1.979 -6.454 2.905 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.680 -9.206 2.182 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.229 -7.815 4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.983 -9.548 4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.154 -7.951 6.357 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.916 -7.908 6.482 1.00 0.00 H new ATOM 741 N MET A 54 -4.638 -7.879 1.722 1.00 0.00 N ATOM 742 CA MET A 54 -5.966 -8.153 1.107 1.00 0.00 C ATOM 743 C MET A 54 -5.772 -8.935 -0.194 1.00 0.00 C ATOM 744 O MET A 54 -6.421 -9.934 -0.431 1.00 0.00 O ATOM 745 CB MET A 54 -6.673 -6.830 0.804 1.00 0.00 C ATOM 746 CG MET A 54 -6.980 -6.100 2.115 1.00 0.00 C ATOM 747 SD MET A 54 -7.961 -7.178 3.190 1.00 0.00 S ATOM 748 CE MET A 54 -9.468 -7.188 2.187 1.00 0.00 C ATOM 0 H MET A 54 -4.472 -6.907 1.983 1.00 0.00 H new ATOM 0 HA MET A 54 -6.572 -8.738 1.799 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.044 -6.207 0.168 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.596 -7.017 0.255 1.00 0.00 H new ATOM 0 HG2 MET A 54 -6.052 -5.819 2.613 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.525 -5.178 1.912 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.272 -7.669 2.743 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.754 -6.163 1.950 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.287 -7.737 1.263 1.00 0.00 H new ATOM 758 N GLY A 55 -4.882 -8.489 -1.038 1.00 0.00 N ATOM 759 CA GLY A 55 -4.646 -9.207 -2.321 1.00 0.00 C ATOM 760 C GLY A 55 -5.294 -8.429 -3.468 1.00 0.00 C ATOM 761 O GLY A 55 -5.486 -8.944 -4.551 1.00 0.00 O ATOM 0 H GLY A 55 -4.308 -7.658 -0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.576 -9.314 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.062 -10.213 -2.269 1.00 0.00 H new ATOM 765 N GLY A 56 -5.636 -7.190 -3.237 1.00 0.00 N ATOM 766 CA GLY A 56 -6.273 -6.379 -4.314 1.00 0.00 C ATOM 767 C GLY A 56 -7.773 -6.248 -4.037 1.00 0.00 C ATOM 768 O GLY A 56 -8.510 -5.684 -4.820 1.00 0.00 O ATOM 0 H GLY A 56 -5.502 -6.705 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.814 -5.392 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.111 -6.851 -5.283 1.00 0.00 H new ATOM 772 N ARG A 57 -8.231 -6.765 -2.928 1.00 0.00 N ATOM 773 CA ARG A 57 -9.683 -6.669 -2.607 1.00 0.00 C ATOM 774 C ARG A 57 -9.867 -5.899 -1.298 1.00 0.00 C ATOM 775 O ARG A 57 -9.498 -6.363 -0.240 1.00 0.00 O ATOM 776 CB ARG A 57 -10.265 -8.076 -2.456 1.00 0.00 C ATOM 777 CG ARG A 57 -9.691 -8.736 -1.200 1.00 0.00 C ATOM 778 CD ARG A 57 -9.864 -10.253 -1.294 1.00 0.00 C ATOM 779 NE ARG A 57 -9.384 -10.887 -0.034 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.234 -11.191 0.909 1.00 0.00 C ATOM 781 NH1 ARG A 57 -10.528 -10.314 1.829 1.00 0.00 N ATOM 782 NH2 ARG A 57 -10.790 -12.371 0.931 1.00 0.00 N ATOM 0 H ARG A 57 -7.663 -7.249 -2.232 1.00 0.00 H new ATOM 0 HA ARG A 57 -10.199 -6.145 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.352 -8.026 -2.389 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.028 -8.675 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.635 -8.486 -1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.198 -8.356 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.912 -10.500 -1.462 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.305 -10.641 -2.145 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.391 -11.084 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.094 -9.391 1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.192 -10.551 2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.561 -13.056 0.211 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.454 -12.608 1.668 1.00 0.00 H new ATOM 796 N ILE A 58 -10.436 -4.730 -1.359 1.00 0.00 N ATOM 797 CA ILE A 58 -10.639 -3.942 -0.112 1.00 0.00 C ATOM 798 C ILE A 58 -12.136 -3.761 0.138 1.00 0.00 C ATOM 799 O ILE A 58 -12.947 -3.905 -0.756 1.00 0.00 O ATOM 800 CB ILE A 58 -9.972 -2.574 -0.257 1.00 0.00 C ATOM 801 CG1 ILE A 58 -8.560 -2.753 -0.815 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.890 -1.903 1.115 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.679 -3.406 0.251 1.00 0.00 C ATOM 0 H ILE A 58 -10.769 -4.286 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.194 -4.472 0.730 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.558 -1.954 -0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.586 -3.372 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.145 -1.788 -1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.415 -0.927 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.894 -1.778 1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.302 -2.525 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.670 -3.537 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.645 -2.769 1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.093 -4.378 0.519 1.00 0.00 H new ATOM 815 N THR A 59 -12.510 -3.450 1.348 1.00 0.00 N ATOM 816 CA THR A 59 -13.957 -3.266 1.653 1.00 0.00 C ATOM 817 C THR A 59 -14.202 -1.838 2.147 1.00 0.00 C ATOM 818 O THR A 59 -13.308 -1.176 2.633 1.00 0.00 O ATOM 819 CB THR A 59 -14.379 -4.260 2.738 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.647 -4.001 3.928 1.00 0.00 O ATOM 821 CG2 THR A 59 -14.098 -5.687 2.264 1.00 0.00 C ATOM 0 H THR A 59 -11.878 -3.315 2.137 1.00 0.00 H new ATOM 0 HA THR A 59 -14.542 -3.441 0.750 1.00 0.00 H new ATOM 0 HB THR A 59 -15.445 -4.149 2.936 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.200 -4.220 4.707 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.399 -6.393 3.038 1.00 0.00 H new ATOM 0 HG22 THR A 59 -14.662 -5.885 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.033 -5.801 2.064 1.00 0.00 H new ATOM 829 N PRO A 60 -15.450 -1.360 2.014 1.00 0.00 N ATOM 830 CA PRO A 60 -15.833 -0.008 2.440 1.00 0.00 C ATOM 831 C PRO A 60 -15.844 0.124 3.966 1.00 0.00 C ATOM 832 O PRO A 60 -15.435 1.129 4.514 1.00 0.00 O ATOM 833 CB PRO A 60 -17.252 0.151 1.894 1.00 0.00 C ATOM 834 CG PRO A 60 -17.768 -1.244 1.773 1.00 0.00 C ATOM 835 CD PRO A 60 -16.583 -2.104 1.435 1.00 0.00 C ATOM 0 HA PRO A 60 -15.135 0.748 2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.871 0.746 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.251 0.658 0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.231 -1.569 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.531 -1.311 0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.673 -3.101 1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.472 -2.232 0.358 1.00 0.00 H new ATOM 843 N SER A 61 -16.308 -0.882 4.656 1.00 0.00 N ATOM 844 CA SER A 61 -16.342 -0.810 6.143 1.00 0.00 C ATOM 845 C SER A 61 -14.926 -0.977 6.693 1.00 0.00 C ATOM 846 O SER A 61 -14.563 -0.385 7.690 1.00 0.00 O ATOM 847 CB SER A 61 -17.239 -1.925 6.687 1.00 0.00 C ATOM 848 OG SER A 61 -16.601 -3.180 6.498 1.00 0.00 O ATOM 0 H SER A 61 -16.664 -1.749 4.254 1.00 0.00 H new ATOM 0 HA SER A 61 -16.739 0.157 6.452 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.438 -1.762 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.202 -1.914 6.176 1.00 0.00 H new ATOM 0 HG SER A 61 -17.174 -3.894 6.848 1.00 0.00 H new ATOM 854 N LYS A 62 -14.120 -1.778 6.052 1.00 0.00 N ATOM 855 CA LYS A 62 -12.726 -1.977 6.540 1.00 0.00 C ATOM 856 C LYS A 62 -11.936 -0.681 6.360 1.00 0.00 C ATOM 857 O LYS A 62 -11.290 -0.205 7.272 1.00 0.00 O ATOM 858 CB LYS A 62 -12.058 -3.095 5.739 1.00 0.00 C ATOM 859 CG LYS A 62 -10.611 -3.264 6.206 1.00 0.00 C ATOM 860 CD LYS A 62 -9.924 -4.332 5.354 1.00 0.00 C ATOM 861 CE LYS A 62 -8.591 -4.721 5.995 1.00 0.00 C ATOM 862 NZ LYS A 62 -8.782 -5.932 6.842 1.00 0.00 N ATOM 0 H LYS A 62 -14.366 -2.303 5.213 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.746 -2.249 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.605 -4.028 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.083 -2.859 4.675 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.077 -2.317 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.588 -3.551 7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.566 -5.209 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.757 -3.955 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.848 -4.918 5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.212 -3.897 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.876 -6.197 7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.478 -5.728 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.125 -6.717 6.253 1.00 0.00 H new ATOM 876 N LEU A 63 -11.983 -0.105 5.190 1.00 0.00 N ATOM 877 CA LEU A 63 -11.234 1.160 4.954 1.00 0.00 C ATOM 878 C LEU A 63 -11.778 2.251 5.874 1.00 0.00 C ATOM 879 O LEU A 63 -11.059 3.135 6.295 1.00 0.00 O ATOM 880 CB LEU A 63 -11.405 1.594 3.502 1.00 0.00 C ATOM 881 CG LEU A 63 -10.327 0.931 2.645 1.00 0.00 C ATOM 882 CD1 LEU A 63 -10.773 0.943 1.184 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.010 1.696 2.790 1.00 0.00 C ATOM 0 H LEU A 63 -12.507 -0.456 4.388 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.176 0.997 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.395 1.315 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.332 2.679 3.424 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.178 -0.098 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.009 0.471 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.709 0.394 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.920 1.972 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.244 1.221 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.149 2.726 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.697 1.687 3.834 1.00 0.00 H new ATOM 895 N GLN A 64 -13.040 2.196 6.196 1.00 0.00 N ATOM 896 CA GLN A 64 -13.615 3.232 7.095 1.00 0.00 C ATOM 897 C GLN A 64 -12.764 3.291 8.363 1.00 0.00 C ATOM 898 O GLN A 64 -12.392 4.350 8.826 1.00 0.00 O ATOM 899 CB GLN A 64 -15.055 2.861 7.456 1.00 0.00 C ATOM 900 CG GLN A 64 -15.716 4.027 8.192 1.00 0.00 C ATOM 901 CD GLN A 64 -17.176 3.679 8.493 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.682 2.679 8.027 1.00 0.00 O ATOM 903 NE2 GLN A 64 -17.877 4.469 9.259 1.00 0.00 N ATOM 0 H GLN A 64 -13.695 1.482 5.877 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.618 4.202 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.617 2.622 6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.065 1.969 8.083 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.182 4.235 9.119 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -15.664 4.931 7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -17.451 5.309 9.650 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.851 4.246 9.466 1.00 0.00 H new ATOM 912 N ALA A 65 -12.430 2.155 8.913 1.00 0.00 N ATOM 913 CA ALA A 65 -11.576 2.144 10.130 1.00 0.00 C ATOM 914 C ALA A 65 -10.155 2.532 9.724 1.00 0.00 C ATOM 915 O ALA A 65 -9.407 3.103 10.493 1.00 0.00 O ATOM 916 CB ALA A 65 -11.570 0.742 10.745 1.00 0.00 C ATOM 0 H ALA A 65 -12.712 1.236 8.571 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.963 2.849 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.943 0.738 11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.587 0.459 11.016 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.176 0.029 10.021 1.00 0.00 H new ATOM 922 N LEU A 66 -9.782 2.228 8.508 1.00 0.00 N ATOM 923 CA LEU A 66 -8.415 2.577 8.029 1.00 0.00 C ATOM 924 C LEU A 66 -8.317 4.092 7.855 1.00 0.00 C ATOM 925 O LEU A 66 -7.435 4.733 8.393 1.00 0.00 O ATOM 926 CB LEU A 66 -8.160 1.890 6.684 1.00 0.00 C ATOM 927 CG LEU A 66 -6.727 2.168 6.228 1.00 0.00 C ATOM 928 CD1 LEU A 66 -6.327 1.146 5.160 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.642 3.577 5.639 1.00 0.00 C ATOM 0 H LEU A 66 -10.370 1.751 7.824 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.672 2.243 8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.321 0.816 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.867 2.255 5.938 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.053 2.090 7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.306 1.342 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.388 0.141 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.002 1.227 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.620 3.775 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.316 3.656 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.929 4.306 6.397 1.00 0.00 H new ATOM 941 N ASP A 67 -9.218 4.674 7.110 1.00 0.00 N ATOM 942 CA ASP A 67 -9.174 6.149 6.910 1.00 0.00 C ATOM 943 C ASP A 67 -9.003 6.841 8.265 1.00 0.00 C ATOM 944 O ASP A 67 -8.186 7.726 8.423 1.00 0.00 O ATOM 945 CB ASP A 67 -10.481 6.614 6.266 1.00 0.00 C ATOM 946 CG ASP A 67 -10.264 7.970 5.591 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.148 8.232 5.174 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.219 8.725 5.503 1.00 0.00 O ATOM 0 H ASP A 67 -9.980 4.192 6.633 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.336 6.403 6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.818 5.881 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.263 6.693 7.021 1.00 0.00 H new ATOM 953 N MET A 68 -9.769 6.446 9.246 1.00 0.00 N ATOM 954 CA MET A 68 -9.654 7.082 10.588 1.00 0.00 C ATOM 955 C MET A 68 -8.355 6.636 11.267 1.00 0.00 C ATOM 956 O MET A 68 -7.698 7.407 11.937 1.00 0.00 O ATOM 957 CB MET A 68 -10.850 6.670 11.451 1.00 0.00 C ATOM 958 CG MET A 68 -12.142 7.167 10.801 1.00 0.00 C ATOM 959 SD MET A 68 -13.557 6.678 11.818 1.00 0.00 S ATOM 960 CE MET A 68 -13.207 7.750 13.232 1.00 0.00 C ATOM 0 H MET A 68 -10.470 5.709 9.175 1.00 0.00 H new ATOM 0 HA MET A 68 -9.643 8.166 10.472 1.00 0.00 H new ATOM 0 HB2 MET A 68 -10.878 5.586 11.559 1.00 0.00 H new ATOM 0 HB3 MET A 68 -10.750 7.087 12.453 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.114 8.251 10.695 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.240 6.751 9.798 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.144 8.100 13.664 1.00 0.00 H new ATOM 0 HE2 MET A 68 -12.648 7.191 13.982 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.618 8.606 12.903 1.00 0.00 H new ATOM 970 N ALA A 69 -7.980 5.396 11.104 1.00 0.00 N ATOM 971 CA ALA A 69 -6.725 4.909 11.745 1.00 0.00 C ATOM 972 C ALA A 69 -5.556 5.798 11.319 1.00 0.00 C ATOM 973 O ALA A 69 -4.783 6.258 12.135 1.00 0.00 O ATOM 974 CB ALA A 69 -6.453 3.467 11.310 1.00 0.00 C ATOM 0 H ALA A 69 -8.487 4.701 10.556 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.835 4.946 12.829 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.535 3.112 11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.285 2.832 11.614 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.345 3.428 10.226 1.00 0.00 H new ATOM 980 N PHE A 70 -5.422 6.045 10.046 1.00 0.00 N ATOM 981 CA PHE A 70 -4.306 6.905 9.567 1.00 0.00 C ATOM 982 C PHE A 70 -4.399 8.278 10.237 1.00 0.00 C ATOM 983 O PHE A 70 -3.402 8.876 10.592 1.00 0.00 O ATOM 984 CB PHE A 70 -4.409 7.068 8.050 1.00 0.00 C ATOM 985 CG PHE A 70 -3.457 8.145 7.592 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.078 7.906 7.591 1.00 0.00 C ATOM 987 CD2 PHE A 70 -3.954 9.383 7.166 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.196 8.904 7.165 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.070 10.382 6.740 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.690 10.142 6.740 1.00 0.00 C ATOM 0 H PHE A 70 -6.038 5.688 9.316 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.352 6.442 9.820 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.173 6.126 7.556 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.430 7.328 7.770 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.695 6.951 7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.018 9.567 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.132 8.719 7.164 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.452 11.337 6.412 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.008 10.912 6.412 1.00 0.00 H new ATOM 1000 N ALA A 71 -5.590 8.782 10.411 1.00 0.00 N ATOM 1001 CA ALA A 71 -5.750 10.113 11.058 1.00 0.00 C ATOM 1002 C ALA A 71 -5.402 10.007 12.544 1.00 0.00 C ATOM 1003 O ALA A 71 -4.853 10.919 13.129 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.199 10.581 10.907 1.00 0.00 C ATOM 0 H ALA A 71 -6.460 8.328 10.132 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.083 10.830 10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.318 11.556 11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.448 10.659 9.849 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.865 9.862 11.384 1.00 0.00 H new ATOM 1010 N SER A 72 -5.722 8.902 13.161 1.00 0.00 N ATOM 1011 CA SER A 72 -5.414 8.741 14.610 1.00 0.00 C ATOM 1012 C SER A 72 -3.899 8.655 14.811 1.00 0.00 C ATOM 1013 O SER A 72 -3.366 9.150 15.785 1.00 0.00 O ATOM 1014 CB SER A 72 -6.071 7.461 15.132 1.00 0.00 C ATOM 1015 OG SER A 72 -5.904 7.384 16.540 1.00 0.00 O ATOM 0 H SER A 72 -6.183 8.104 12.724 1.00 0.00 H new ATOM 0 HA SER A 72 -5.801 9.600 15.158 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.131 7.455 14.880 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.625 6.589 14.654 1.00 0.00 H new ATOM 0 HG SER A 72 -6.278 8.188 16.958 1.00 0.00 H new ATOM 1021 N SER A 73 -3.199 8.032 13.903 1.00 0.00 N ATOM 1022 CA SER A 73 -1.720 7.918 14.052 1.00 0.00 C ATOM 1023 C SER A 73 -1.074 9.288 13.846 1.00 0.00 C ATOM 1024 O SER A 73 -0.188 9.685 14.575 1.00 0.00 O ATOM 1025 CB SER A 73 -1.176 6.937 13.013 1.00 0.00 C ATOM 1026 OG SER A 73 -1.871 5.703 13.116 1.00 0.00 O ATOM 0 H SER A 73 -3.586 7.597 13.065 1.00 0.00 H new ATOM 0 HA SER A 73 -1.486 7.555 15.053 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.293 7.350 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.109 6.780 13.170 1.00 0.00 H new ATOM 0 HG SER A 73 -2.778 5.808 12.760 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.513 10.013 12.856 1.00 0.00 N ATOM 1033 CA VAL A 74 -0.926 11.359 12.598 1.00 0.00 C ATOM 1034 C VAL A 74 -1.310 12.311 13.734 1.00 0.00 C ATOM 1035 O VAL A 74 -0.540 13.167 14.124 1.00 0.00 O ATOM 1036 CB VAL A 74 -1.460 11.903 11.271 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -1.293 10.843 10.181 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -2.944 12.251 11.421 1.00 0.00 C ATOM 0 H VAL A 74 -2.254 9.732 12.213 1.00 0.00 H new ATOM 0 HA VAL A 74 0.160 11.278 12.546 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.903 12.799 10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.673 11.230 9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.237 10.595 10.073 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.850 9.947 10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.324 12.638 10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.502 11.356 11.697 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.064 13.007 12.197 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.493 12.170 14.266 1.00 0.00 N ATOM 1049 CA ALA A 75 -2.922 13.069 15.375 1.00 0.00 C ATOM 1050 C ALA A 75 -2.043 12.822 16.603 1.00 0.00 C ATOM 1051 O ALA A 75 -1.661 13.742 17.299 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.383 12.782 15.728 1.00 0.00 C ATOM 0 H ALA A 75 -3.180 11.472 13.981 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.821 14.107 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.697 13.439 16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.010 12.959 14.854 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.484 11.743 16.043 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.721 11.588 16.875 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.868 11.284 18.059 1.00 0.00 C ATOM 1060 C GLN A 76 0.555 11.785 17.808 1.00 0.00 C ATOM 1061 O GLN A 76 1.166 12.401 18.659 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.842 9.772 18.292 1.00 0.00 C ATOM 1063 CG GLN A 76 -0.146 9.472 19.622 1.00 0.00 C ATOM 1064 CD GLN A 76 -0.184 7.965 19.888 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -0.827 7.226 19.170 1.00 0.00 O ATOM 1066 NE2 GLN A 76 0.484 7.476 20.898 1.00 0.00 N ATOM 0 H GLN A 76 -2.011 10.777 16.329 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.277 11.782 18.938 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.858 9.378 18.304 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.318 9.276 17.475 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.886 9.821 19.592 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.640 10.008 20.432 1.00 0.00 H new ATOM 0 HE21 GLN A 76 1.024 8.097 21.501 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.466 6.473 21.084 1.00 0.00 H new ATOM 1075 N ILE A 77 1.088 11.528 16.644 1.00 0.00 N ATOM 1076 CA ILE A 77 2.471 11.991 16.342 1.00 0.00 C ATOM 1077 C ILE A 77 2.556 13.506 16.530 1.00 0.00 C ATOM 1078 O ILE A 77 3.476 14.017 17.137 1.00 0.00 O ATOM 1079 CB ILE A 77 2.822 11.636 14.895 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.855 10.115 14.735 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.195 12.215 14.547 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.872 9.760 13.246 1.00 0.00 C ATOM 0 H ILE A 77 0.626 11.018 15.891 1.00 0.00 H new ATOM 0 HA ILE A 77 3.173 11.502 17.018 1.00 0.00 H new ATOM 0 HB ILE A 77 2.070 12.055 14.226 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.737 9.706 15.228 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.985 9.669 15.217 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.446 11.963 13.517 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.172 13.299 14.660 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.947 11.796 15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.896 8.676 13.131 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.977 10.157 12.767 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.756 10.194 12.779 1.00 0.00 H new ATOM 1094 N ALA A 78 1.603 14.226 16.011 1.00 0.00 N ATOM 1095 CA ALA A 78 1.621 15.709 16.154 1.00 0.00 C ATOM 1096 C ALA A 78 1.404 16.086 17.621 1.00 0.00 C ATOM 1097 O ALA A 78 2.161 16.841 18.196 1.00 0.00 O ATOM 1098 CB ALA A 78 0.506 16.317 15.303 1.00 0.00 C ATOM 0 H ALA A 78 0.809 13.851 15.492 1.00 0.00 H new ATOM 0 HA ALA A 78 2.585 16.092 15.820 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.519 17.402 15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.660 16.051 14.257 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.458 15.932 15.637 1.00 0.00 H new ATOM 1104 N ALA A 79 0.373 15.566 18.231 1.00 0.00 N ATOM 1105 CA ALA A 79 0.110 15.899 19.660 1.00 0.00 C ATOM 1106 C ALA A 79 1.324 15.508 20.504 1.00 0.00 C ATOM 1107 O ALA A 79 1.553 16.048 21.567 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.119 15.127 20.144 1.00 0.00 C ATOM 0 H ALA A 79 -0.297 14.927 17.803 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.072 16.969 19.758 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.313 15.369 21.189 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.984 15.404 19.541 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.938 14.057 20.048 1.00 0.00 H new ATOM 1114 N SER A 80 2.105 14.573 20.037 1.00 0.00 N ATOM 1115 CA SER A 80 3.305 14.149 20.812 1.00 0.00 C ATOM 1116 C SER A 80 4.404 15.202 20.661 1.00 0.00 C ATOM 1117 O SER A 80 5.316 15.281 21.462 1.00 0.00 O ATOM 1118 CB SER A 80 3.808 12.805 20.280 1.00 0.00 C ATOM 1119 OG SER A 80 2.773 11.837 20.384 1.00 0.00 O ATOM 0 H SER A 80 1.964 14.085 19.153 1.00 0.00 H new ATOM 0 HA SER A 80 3.042 14.046 21.865 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.122 12.907 19.241 1.00 0.00 H new ATOM 0 HB3 SER A 80 4.681 12.481 20.846 1.00 0.00 H new ATOM 0 HG SER A 80 2.278 11.795 19.539 1.00 0.00 H new ATOM 1125 N GLN A 81 4.327 16.012 19.642 1.00 0.00 N ATOM 1126 CA GLN A 81 5.366 17.060 19.439 1.00 0.00 C ATOM 1127 C GLN A 81 5.539 17.864 20.730 1.00 0.00 C ATOM 1128 O GLN A 81 6.614 18.338 21.039 1.00 0.00 O ATOM 1129 CB GLN A 81 4.933 17.998 18.310 1.00 0.00 C ATOM 1130 CG GLN A 81 4.806 17.205 17.008 1.00 0.00 C ATOM 1131 CD GLN A 81 4.521 18.167 15.852 1.00 0.00 C ATOM 1132 OE1 GLN A 81 5.432 18.677 15.232 1.00 0.00 O ATOM 1133 NE2 GLN A 81 3.284 18.438 15.534 1.00 0.00 N ATOM 0 H GLN A 81 3.588 15.993 18.940 1.00 0.00 H new ATOM 0 HA GLN A 81 6.312 16.586 19.175 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.980 18.466 18.557 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.661 18.800 18.190 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.725 16.651 16.816 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.003 16.473 17.092 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.518 18.010 16.054 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.083 19.078 14.765 1.00 0.00 H new ATOM 1142 N GLY A 82 4.488 18.020 21.486 1.00 0.00 N ATOM 1143 CA GLY A 82 4.589 18.792 22.756 1.00 0.00 C ATOM 1144 C GLY A 82 4.459 20.287 22.455 1.00 0.00 C ATOM 1145 O GLY A 82 4.692 21.123 23.305 1.00 0.00 O ATOM 0 H GLY A 82 3.562 17.646 21.279 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.806 18.480 23.447 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.543 18.590 23.242 1.00 0.00 H new ATOM 1149 N GLY A 83 4.087 20.628 21.251 1.00 0.00 N ATOM 1150 CA GLY A 83 3.943 22.069 20.897 1.00 0.00 C ATOM 1151 C GLY A 83 2.459 22.445 20.895 1.00 0.00 C ATOM 1152 O GLY A 83 1.636 21.762 21.470 1.00 0.00 O ATOM 0 H GLY A 83 3.877 19.972 20.498 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.485 22.687 21.613 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.379 22.260 19.916 1.00 0.00 H new ATOM 1156 N ASP A 84 2.112 23.527 20.253 1.00 0.00 N ATOM 1157 CA ASP A 84 0.682 23.944 20.216 1.00 0.00 C ATOM 1158 C ASP A 84 -0.115 22.961 19.357 1.00 0.00 C ATOM 1159 O ASP A 84 -0.080 23.014 18.144 1.00 0.00 O ATOM 1160 CB ASP A 84 0.575 25.348 19.617 1.00 0.00 C ATOM 1161 CG ASP A 84 -0.866 25.846 19.744 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -1.208 26.347 20.802 1.00 0.00 O ATOM 1163 OD2 ASP A 84 -1.604 25.715 18.780 1.00 0.00 O ATOM 0 H ASP A 84 2.756 24.140 19.753 1.00 0.00 H new ATOM 0 HA ASP A 84 0.280 23.949 21.229 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.253 26.028 20.133 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.875 25.332 18.569 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.833 22.066 19.976 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.631 21.081 19.194 1.00 0.00 C ATOM 1170 C LEU A 85 -2.518 21.820 18.189 1.00 0.00 C ATOM 1171 O LEU A 85 -2.974 21.255 17.216 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.510 20.266 20.144 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.186 19.135 19.365 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -2.121 18.318 18.631 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.944 18.228 20.336 1.00 0.00 C ATOM 0 H LEU A 85 -0.902 21.974 20.990 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.955 20.413 18.659 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.907 19.855 20.953 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.263 20.908 20.602 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.885 19.557 18.643 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.600 17.512 18.075 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.580 18.964 17.939 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.424 17.896 19.355 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.425 17.423 19.781 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.246 17.804 21.058 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.701 18.810 20.861 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.768 23.080 18.419 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.628 23.852 17.479 1.00 0.00 C ATOM 1189 C GLY A 86 -2.969 23.894 16.099 1.00 0.00 C ATOM 1190 O GLY A 86 -3.633 23.893 15.081 1.00 0.00 O ATOM 0 H GLY A 86 -2.414 23.608 19.217 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.613 23.391 17.409 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.776 24.865 17.854 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.665 23.936 16.055 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.962 23.983 14.741 1.00 0.00 C ATOM 1196 C VAL A 87 -1.127 22.645 14.020 1.00 0.00 C ATOM 1197 O VAL A 87 -1.249 22.594 12.813 1.00 0.00 O ATOM 1198 CB VAL A 87 0.524 24.266 14.967 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.207 23.015 15.526 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.178 24.655 13.639 1.00 0.00 C ATOM 0 H VAL A 87 -1.056 23.940 16.873 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.393 24.775 14.129 1.00 0.00 H new ATOM 0 HB VAL A 87 0.631 25.085 15.679 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.266 23.219 15.686 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.743 22.740 16.473 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.099 22.194 14.817 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.237 24.857 13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.069 23.838 12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.695 25.548 13.243 1.00 0.00 H new ATOM 1210 N THR A 88 -1.134 21.558 14.744 1.00 0.00 N ATOM 1211 CA THR A 88 -1.296 20.239 14.076 1.00 0.00 C ATOM 1212 C THR A 88 -2.523 20.298 13.173 1.00 0.00 C ATOM 1213 O THR A 88 -2.571 19.673 12.131 1.00 0.00 O ATOM 1214 CB THR A 88 -1.482 19.140 15.122 1.00 0.00 C ATOM 1215 OG1 THR A 88 -0.308 19.039 15.917 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.737 17.809 14.413 1.00 0.00 C ATOM 0 H THR A 88 -1.035 21.528 15.759 1.00 0.00 H new ATOM 0 HA THR A 88 -0.407 20.014 13.487 1.00 0.00 H new ATOM 0 HB THR A 88 -2.331 19.382 15.762 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.447 19.442 15.439 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.870 17.021 15.155 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.636 17.889 13.802 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.886 17.567 13.776 1.00 0.00 H new ATOM 1224 N THR A 89 -3.511 21.059 13.555 1.00 0.00 N ATOM 1225 CA THR A 89 -4.726 21.172 12.706 1.00 0.00 C ATOM 1226 C THR A 89 -4.303 21.685 11.332 1.00 0.00 C ATOM 1227 O THR A 89 -4.713 21.173 10.311 1.00 0.00 O ATOM 1228 CB THR A 89 -5.711 22.154 13.344 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.971 21.760 14.684 1.00 0.00 O ATOM 1230 CG2 THR A 89 -7.018 22.160 12.549 1.00 0.00 C ATOM 0 H THR A 89 -3.528 21.605 14.416 1.00 0.00 H new ATOM 0 HA THR A 89 -5.211 20.201 12.611 1.00 0.00 H new ATOM 0 HB THR A 89 -5.280 23.155 13.337 1.00 0.00 H new ATOM 0 HG1 THR A 89 -6.600 22.389 15.094 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.718 22.860 13.005 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.818 22.465 11.522 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.451 21.160 12.553 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.470 22.691 11.304 1.00 0.00 N ATOM 1239 CA ASN A 90 -3.002 23.237 10.001 1.00 0.00 C ATOM 1240 C ASN A 90 -2.057 22.227 9.346 1.00 0.00 C ATOM 1241 O ASN A 90 -2.069 22.035 8.148 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.257 24.554 10.233 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.201 25.565 10.885 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -2.807 26.297 11.770 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -4.440 25.637 10.480 1.00 0.00 N ATOM 0 H ASN A 90 -3.094 23.158 12.129 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.858 23.418 9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.390 24.386 10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.885 24.946 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -5.078 26.309 10.907 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.770 25.022 9.736 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.237 21.580 10.131 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.286 20.581 9.564 1.00 0.00 C ATOM 1254 C ALA A 91 -1.062 19.364 9.061 1.00 0.00 C ATOM 1255 O ALA A 91 -0.998 19.009 7.900 1.00 0.00 O ATOM 1256 CB ALA A 91 0.696 20.142 10.652 1.00 0.00 C ATOM 0 H ALA A 91 -1.185 21.701 11.142 1.00 0.00 H new ATOM 0 HA ALA A 91 0.261 21.030 8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.392 19.412 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.250 21.008 11.013 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.146 19.693 11.479 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.794 18.719 9.926 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.574 17.523 9.503 1.00 0.00 C ATOM 1264 C ILE A 92 -3.589 17.923 8.430 1.00 0.00 C ATOM 1265 O ILE A 92 -3.747 17.252 7.429 1.00 0.00 O ATOM 1266 CB ILE A 92 -3.315 16.948 10.712 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -2.311 16.621 11.820 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -4.056 15.675 10.303 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -1.396 15.484 11.361 1.00 0.00 C ATOM 0 H ILE A 92 -1.886 18.970 10.910 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.895 16.773 9.097 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.033 17.682 11.077 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.719 17.504 12.061 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.838 16.333 12.730 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.583 15.268 11.166 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.774 15.909 9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.340 14.940 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.681 15.251 12.150 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.995 14.600 11.142 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.859 15.789 10.463 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.285 19.006 8.636 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.299 19.446 7.634 1.00 0.00 C ATOM 1283 C ALA A 93 -4.612 19.845 6.324 1.00 0.00 C ATOM 1284 O ALA A 93 -5.009 19.430 5.253 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.070 20.649 8.182 1.00 0.00 C ATOM 0 H ALA A 93 -4.196 19.607 9.455 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.985 18.621 7.442 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.811 20.971 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.573 20.368 9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.376 21.466 8.379 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.594 20.659 6.398 1.00 0.00 N ATOM 1292 CA ASP A 94 -2.896 21.096 5.154 1.00 0.00 C ATOM 1293 C ASP A 94 -2.433 19.878 4.353 1.00 0.00 C ATOM 1294 O ASP A 94 -2.611 19.810 3.153 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.683 21.948 5.523 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.150 23.346 5.936 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.329 23.623 5.790 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.320 24.117 6.389 1.00 0.00 O ATOM 0 H ASP A 94 -3.215 21.040 7.265 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.588 21.680 4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.132 21.481 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.001 22.016 4.675 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.836 18.915 4.999 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.365 17.711 4.260 1.00 0.00 C ATOM 1305 C ALA A 95 -2.573 16.914 3.772 1.00 0.00 C ATOM 1306 O ALA A 95 -2.578 16.377 2.680 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.520 16.840 5.191 1.00 0.00 C ATOM 0 H ALA A 95 -1.655 18.910 6.003 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.762 18.019 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.175 15.958 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.340 17.410 5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.122 16.530 6.045 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.597 16.833 4.573 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.810 16.073 4.165 1.00 0.00 C ATOM 1315 C LEU A 96 -5.535 16.822 3.044 1.00 0.00 C ATOM 1316 O LEU A 96 -5.985 16.234 2.082 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.744 15.939 5.367 1.00 0.00 C ATOM 1318 CG LEU A 96 -6.365 14.544 5.372 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.900 13.789 6.617 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -7.890 14.668 5.386 1.00 0.00 C ATOM 0 H LEU A 96 -3.646 17.262 5.497 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.518 15.085 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.192 16.107 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.526 16.697 5.321 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.054 14.000 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.341 12.792 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.813 13.705 6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.213 14.331 7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.336 13.673 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.203 15.209 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.219 15.210 4.499 1.00 0.00 H new ATOM 1332 N THR A 97 -5.655 18.114 3.166 1.00 0.00 N ATOM 1333 CA THR A 97 -6.356 18.902 2.113 1.00 0.00 C ATOM 1334 C THR A 97 -5.629 18.739 0.776 1.00 0.00 C ATOM 1335 O THR A 97 -6.230 18.426 -0.233 1.00 0.00 O ATOM 1336 CB THR A 97 -6.371 20.378 2.516 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.034 20.518 3.765 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.105 21.195 1.452 1.00 0.00 C ATOM 0 H THR A 97 -5.298 18.660 3.950 1.00 0.00 H new ATOM 0 HA THR A 97 -7.379 18.542 2.008 1.00 0.00 H new ATOM 0 HB THR A 97 -5.347 20.741 2.604 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.406 20.323 4.492 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.114 22.246 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.595 21.087 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.130 20.835 1.360 1.00 0.00 H new ATOM 1346 N SER A 98 -4.341 18.949 0.757 1.00 0.00 N ATOM 1347 CA SER A 98 -3.581 18.806 -0.518 1.00 0.00 C ATOM 1348 C SER A 98 -3.721 17.374 -1.039 1.00 0.00 C ATOM 1349 O SER A 98 -3.749 17.136 -2.231 1.00 0.00 O ATOM 1350 CB SER A 98 -2.102 19.108 -0.265 1.00 0.00 C ATOM 1351 OG SER A 98 -1.397 19.078 -1.497 1.00 0.00 O ATOM 0 H SER A 98 -3.782 19.213 1.568 1.00 0.00 H new ATOM 0 HA SER A 98 -3.977 19.503 -1.256 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.994 20.086 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.683 18.375 0.425 1.00 0.00 H new ATOM 0 HG SER A 98 -0.450 19.273 -1.337 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.799 16.421 -0.154 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.928 15.002 -0.587 1.00 0.00 C ATOM 1359 C ALA A 99 -5.314 14.763 -1.191 1.00 0.00 C ATOM 1360 O ALA A 99 -5.453 14.126 -2.215 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.734 14.083 0.621 1.00 0.00 C ATOM 0 H ALA A 99 -3.779 16.564 0.856 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.169 14.787 -1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.828 13.044 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.744 14.245 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.492 14.305 1.372 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.341 15.263 -0.562 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.717 15.057 -1.099 1.00 0.00 C ATOM 1369 C PHE A 100 -7.739 15.380 -2.592 1.00 0.00 C ATOM 1370 O PHE A 100 -8.119 14.567 -3.409 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.685 15.993 -0.375 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.488 15.214 0.637 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.354 14.197 0.212 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.373 15.514 1.998 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.104 13.481 1.153 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.124 14.799 2.937 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.989 13.783 2.514 1.00 0.00 C ATOM 0 H PHE A 100 -6.288 15.805 0.300 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.014 14.020 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.132 16.790 0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.352 16.468 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.443 13.966 -0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.705 16.297 2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.771 12.696 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.036 15.031 3.988 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.568 13.231 3.240 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.338 16.566 -2.949 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.339 16.962 -4.385 1.00 0.00 C ATOM 1389 C TYR A 101 -6.267 16.178 -5.142 1.00 0.00 C ATOM 1390 O TYR A 101 -6.413 15.877 -6.310 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.055 18.459 -4.483 1.00 0.00 C ATOM 1392 CG TYR A 101 -7.767 19.168 -3.357 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.097 18.849 -3.060 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.097 20.144 -2.607 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -9.760 19.502 -2.015 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.760 20.798 -1.561 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.091 20.479 -1.266 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.743 21.124 -0.235 1.00 0.00 O ATOM 0 H TYR A 101 -7.007 17.284 -2.304 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.310 16.741 -4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -5.982 18.643 -4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.394 18.844 -5.445 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.613 18.097 -3.639 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.071 20.391 -2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.786 19.253 -1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.244 21.549 -0.981 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.296 20.481 0.256 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.187 15.853 -4.490 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.102 15.097 -5.172 1.00 0.00 C ATOM 1410 C GLN A 102 -4.459 13.610 -5.244 1.00 0.00 C ATOM 1411 O GLN A 102 -3.886 12.866 -6.013 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.800 15.260 -4.387 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.357 16.722 -4.428 1.00 0.00 C ATOM 1414 CD GLN A 102 -1.724 17.024 -5.787 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -0.891 16.278 -6.262 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.088 18.095 -6.439 1.00 0.00 N ATOM 0 H GLN A 102 -5.009 16.079 -3.511 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.981 15.487 -6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -2.944 14.942 -3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.025 14.622 -4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.212 17.377 -4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.642 16.919 -3.630 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -2.787 18.722 -6.041 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.673 18.305 -7.347 1.00 0.00 H new ATOM 1425 N THR A 103 -5.381 13.160 -4.436 1.00 0.00 N ATOM 1426 CA THR A 103 -5.732 11.712 -4.458 1.00 0.00 C ATOM 1427 C THR A 103 -7.093 11.482 -5.126 1.00 0.00 C ATOM 1428 O THR A 103 -7.195 10.757 -6.096 1.00 0.00 O ATOM 1429 CB THR A 103 -5.779 11.185 -3.023 1.00 0.00 C ATOM 1430 OG1 THR A 103 -6.757 11.907 -2.287 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.409 11.365 -2.364 1.00 0.00 C ATOM 0 H THR A 103 -5.902 13.727 -3.767 1.00 0.00 H new ATOM 0 HA THR A 103 -4.973 11.182 -5.033 1.00 0.00 H new ATOM 0 HB THR A 103 -6.038 10.126 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.425 12.810 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.445 10.989 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.658 10.812 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.147 12.423 -2.352 1.00 0.00 H new ATOM 1439 N THR A 104 -8.144 12.064 -4.611 1.00 0.00 N ATOM 1440 CA THR A 104 -9.484 11.830 -5.227 1.00 0.00 C ATOM 1441 C THR A 104 -10.158 13.156 -5.596 1.00 0.00 C ATOM 1442 O THR A 104 -10.746 13.286 -6.651 1.00 0.00 O ATOM 1443 CB THR A 104 -10.364 11.078 -4.225 1.00 0.00 C ATOM 1444 OG1 THR A 104 -9.699 9.889 -3.817 1.00 0.00 O ATOM 1445 CG2 THR A 104 -11.698 10.721 -4.880 1.00 0.00 C ATOM 0 H THR A 104 -8.135 12.684 -3.801 1.00 0.00 H new ATOM 0 HA THR A 104 -9.355 11.245 -6.138 1.00 0.00 H new ATOM 0 HB THR A 104 -10.549 11.709 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.987 10.114 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.323 10.186 -4.165 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.205 11.633 -5.193 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.519 10.089 -5.750 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.084 14.141 -4.745 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.730 15.445 -5.068 1.00 0.00 C ATOM 1455 C GLY A 105 -12.013 15.605 -4.249 1.00 0.00 C ATOM 1456 O GLY A 105 -13.050 15.970 -4.767 1.00 0.00 O ATOM 0 H GLY A 105 -9.607 14.101 -3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.045 16.264 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.959 15.494 -6.133 1.00 0.00 H new ATOM 1460 N VAL A 106 -11.949 15.342 -2.972 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.160 15.487 -2.120 1.00 0.00 C ATOM 1462 C VAL A 106 -12.968 16.681 -1.185 1.00 0.00 C ATOM 1463 O VAL A 106 -11.901 17.257 -1.112 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.358 14.214 -1.293 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.721 14.259 -0.598 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.300 12.994 -2.215 1.00 0.00 C ATOM 0 H VAL A 106 -11.109 15.033 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.037 15.647 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.570 14.145 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.860 13.352 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.766 15.128 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.509 14.330 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.441 12.087 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.088 13.067 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.330 12.958 -2.711 1.00 0.00 H new ATOM 1476 N VAL A 107 -13.989 17.060 -0.469 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.855 18.219 0.457 1.00 0.00 C ATOM 1478 C VAL A 107 -12.925 17.846 1.613 1.00 0.00 C ATOM 1479 O VAL A 107 -13.171 16.910 2.347 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.231 18.577 1.013 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.154 18.988 -0.136 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -15.814 17.357 1.726 1.00 0.00 C ATOM 0 H VAL A 107 -14.909 16.619 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.440 19.071 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.141 19.405 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.137 19.244 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.733 19.853 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.250 18.161 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.797 17.605 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.907 16.533 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.154 17.063 2.542 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.857 18.574 1.777 1.00 0.00 N ATOM 1493 CA ASN A 108 -10.904 18.273 2.883 1.00 0.00 C ATOM 1494 C ASN A 108 -11.531 18.642 4.231 1.00 0.00 C ATOM 1495 O ASN A 108 -11.144 18.136 5.265 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.625 19.085 2.677 1.00 0.00 C ATOM 1497 CG ASN A 108 -9.964 20.577 2.691 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.861 21.014 1.999 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.279 21.385 3.455 1.00 0.00 N ATOM 0 H ASN A 108 -11.601 19.368 1.191 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.672 17.208 2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.905 18.857 3.463 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.158 18.815 1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.498 22.381 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.525 21.020 4.037 1.00 0.00 H new ATOM 1506 N SER A 109 -12.479 19.536 4.227 1.00 0.00 N ATOM 1507 CA SER A 109 -13.114 19.961 5.509 1.00 0.00 C ATOM 1508 C SER A 109 -13.912 18.810 6.133 1.00 0.00 C ATOM 1509 O SER A 109 -14.055 18.735 7.337 1.00 0.00 O ATOM 1510 CB SER A 109 -14.056 21.138 5.243 1.00 0.00 C ATOM 1511 OG SER A 109 -14.509 21.670 6.479 1.00 0.00 O ATOM 0 H SER A 109 -12.843 19.993 3.391 1.00 0.00 H new ATOM 0 HA SER A 109 -12.327 20.256 6.203 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.540 21.909 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.905 20.810 4.643 1.00 0.00 H new ATOM 0 HG SER A 109 -15.111 22.424 6.309 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.451 17.925 5.339 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.254 16.809 5.924 1.00 0.00 C ATOM 1519 C ARG A 110 -14.353 15.859 6.720 1.00 0.00 C ATOM 1520 O ARG A 110 -14.594 15.593 7.881 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.934 16.030 4.796 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.758 14.884 5.388 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.533 14.182 4.271 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.606 13.335 4.865 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.845 13.492 4.489 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -20.149 13.480 3.220 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -20.782 13.660 5.382 1.00 0.00 N ATOM 0 H ARG A 110 -14.373 17.924 4.322 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.004 17.230 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.578 16.694 4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.185 15.636 4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.103 14.174 5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.449 15.269 6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.969 14.920 3.597 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.857 13.567 3.676 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.371 12.632 5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -19.417 13.348 2.522 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -21.118 13.603 2.927 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.545 13.669 6.374 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -21.751 13.783 5.088 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.324 15.339 6.111 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.421 14.403 6.843 1.00 0.00 C ATOM 1543 C PHE A 111 -11.515 15.182 7.799 1.00 0.00 C ATOM 1544 O PHE A 111 -11.383 14.843 8.958 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.565 13.629 5.841 1.00 0.00 C ATOM 1546 CG PHE A 111 -11.076 12.352 6.482 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.991 11.463 7.055 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.707 12.057 6.503 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -11.541 10.279 7.651 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -9.255 10.873 7.099 1.00 0.00 C ATOM 1551 CZ PHE A 111 -10.172 9.984 7.672 1.00 0.00 C ATOM 0 H PHE A 111 -13.068 15.520 5.140 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.027 13.705 7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.147 13.401 4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.718 14.237 5.523 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -13.047 11.690 7.038 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.000 12.743 6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -12.249 9.594 8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -8.199 10.646 7.117 1.00 0.00 H new ATOM 0 HZ PHE A 111 -9.824 9.070 8.130 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.882 16.217 7.318 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.973 17.008 8.192 1.00 0.00 C ATOM 1563 C ILE A 112 -10.733 17.506 9.425 1.00 0.00 C ATOM 1564 O ILE A 112 -10.195 17.560 10.513 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.430 18.204 7.408 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.599 17.702 6.225 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.549 19.056 8.323 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.874 18.881 5.575 1.00 0.00 C ATOM 0 H ILE A 112 -10.956 16.549 6.356 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.147 16.375 8.516 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.261 18.806 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.877 16.959 6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.244 17.211 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.162 19.908 7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.139 19.413 9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.717 18.455 8.690 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.282 18.524 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.605 19.608 5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.217 19.352 6.306 1.00 0.00 H new ATOM 1580 N SER A 113 -11.975 17.869 9.268 1.00 0.00 N ATOM 1581 CA SER A 113 -12.757 18.359 10.440 1.00 0.00 C ATOM 1582 C SER A 113 -12.839 17.254 11.494 1.00 0.00 C ATOM 1583 O SER A 113 -12.720 17.500 12.677 1.00 0.00 O ATOM 1584 CB SER A 113 -14.169 18.739 9.991 1.00 0.00 C ATOM 1585 OG SER A 113 -14.151 20.040 9.422 1.00 0.00 O ATOM 0 H SER A 113 -12.482 17.848 8.383 1.00 0.00 H new ATOM 0 HA SER A 113 -12.264 19.233 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.537 18.017 9.262 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.852 18.711 10.840 1.00 0.00 H new ATOM 0 HG SER A 113 -14.027 19.971 8.452 1.00 0.00 H new ATOM 1591 N GLU A 114 -13.038 16.034 11.074 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.124 14.916 12.054 1.00 0.00 C ATOM 1593 C GLU A 114 -11.743 14.675 12.666 1.00 0.00 C ATOM 1594 O GLU A 114 -11.613 14.397 13.842 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.596 13.647 11.342 1.00 0.00 C ATOM 1596 CG GLU A 114 -13.771 12.524 12.366 1.00 0.00 C ATOM 1597 CD GLU A 114 -14.127 11.223 11.641 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -14.152 11.237 10.421 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -14.366 10.238 12.318 1.00 0.00 O ATOM 0 H GLU A 114 -13.144 15.764 10.096 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.833 15.173 12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.538 13.835 10.827 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.872 13.352 10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.853 12.394 12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.556 12.784 13.076 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.711 14.784 11.875 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.335 14.567 12.406 1.00 0.00 C ATOM 1608 C ILE A 115 -8.969 15.714 13.347 1.00 0.00 C ATOM 1609 O ILE A 115 -8.410 15.510 14.407 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.345 14.530 11.241 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.698 13.374 10.305 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.926 14.335 11.782 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.726 13.358 9.125 1.00 0.00 C ATOM 0 H ILE A 115 -10.761 15.014 10.883 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.296 13.623 12.950 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.398 15.470 10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.648 12.428 10.844 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.721 13.483 9.946 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.220 14.309 10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.673 15.161 12.447 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.873 13.396 12.333 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.978 12.534 8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.798 14.300 8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.708 13.229 9.494 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.282 16.922 12.967 1.00 0.00 N ATOM 1626 CA ARG A 116 -8.954 18.088 13.833 1.00 0.00 C ATOM 1627 C ARG A 116 -9.541 17.861 15.231 1.00 0.00 C ATOM 1628 O ARG A 116 -8.930 18.186 16.230 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.552 19.358 13.209 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.697 20.451 14.273 1.00 0.00 C ATOM 1631 CD ARG A 116 -9.980 21.793 13.593 1.00 0.00 C ATOM 1632 NE ARG A 116 -11.453 21.981 13.464 1.00 0.00 N ATOM 1633 CZ ARG A 116 -11.964 22.375 12.330 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -11.311 23.220 11.580 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -13.127 21.925 11.945 1.00 0.00 N ATOM 0 H ARG A 116 -9.752 17.152 12.091 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.873 18.202 13.916 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.913 19.710 12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.525 19.134 12.772 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.507 20.201 14.958 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.786 20.518 14.867 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.548 22.607 14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.511 21.821 12.609 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.062 21.802 14.263 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.402 23.572 11.880 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.710 23.529 10.693 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.638 21.264 12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.525 22.234 11.058 1.00 0.00 H new ATOM 1649 N SER A 117 -10.719 17.306 15.309 1.00 0.00 N ATOM 1650 CA SER A 117 -11.339 17.061 16.642 1.00 0.00 C ATOM 1651 C SER A 117 -10.633 15.892 17.332 1.00 0.00 C ATOM 1652 O SER A 117 -10.463 15.879 18.535 1.00 0.00 O ATOM 1653 CB SER A 117 -12.822 16.727 16.462 1.00 0.00 C ATOM 1654 OG SER A 117 -13.455 17.765 15.728 1.00 0.00 O ATOM 0 H SER A 117 -11.279 17.012 14.509 1.00 0.00 H new ATOM 0 HA SER A 117 -11.239 17.956 17.256 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.931 15.778 15.938 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.300 16.611 17.435 1.00 0.00 H new ATOM 0 HG SER A 117 -13.224 17.682 14.779 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.225 14.906 16.580 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.534 13.735 17.194 1.00 0.00 C ATOM 1662 C LEU A 118 -8.199 14.177 17.795 1.00 0.00 C ATOM 1663 O LEU A 118 -7.800 13.717 18.848 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.282 12.675 16.120 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.619 12.098 15.650 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.458 11.513 14.246 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -11.065 10.997 16.615 1.00 0.00 C ATOM 0 H LEU A 118 -10.340 14.860 15.568 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.162 13.318 17.982 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.747 13.115 15.278 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.651 11.881 16.519 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.369 12.889 15.628 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.411 11.102 13.912 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.140 12.297 13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.708 10.722 14.265 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.017 10.585 16.282 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.315 10.206 16.637 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.181 11.415 17.615 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.500 15.059 17.137 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.189 15.523 17.674 1.00 0.00 C ATOM 1681 C ILE A 119 -6.398 16.205 19.027 1.00 0.00 C ATOM 1682 O ILE A 119 -5.645 16.000 19.958 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.560 16.514 16.693 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.441 15.864 15.313 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.167 16.908 17.191 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.064 16.927 14.279 1.00 0.00 C ATOM 0 H ILE A 119 -7.779 15.479 16.250 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.527 14.667 17.802 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.188 17.402 16.623 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.686 15.078 15.334 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.385 15.393 15.038 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.717 17.614 16.493 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.250 17.372 18.174 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.541 16.019 17.261 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.979 16.464 13.296 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.834 17.698 14.252 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.110 17.377 14.552 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.412 17.018 19.144 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.663 17.716 20.437 1.00 0.00 C ATOM 1700 C GLY A 120 -8.055 16.695 21.508 1.00 0.00 C ATOM 1701 O GLY A 120 -7.675 16.809 22.657 1.00 0.00 O ATOM 0 H GLY A 120 -8.077 17.229 18.400 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.770 18.258 20.748 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.457 18.453 20.315 1.00 0.00 H new ATOM 1705 N MET A 121 -8.815 15.698 21.143 1.00 0.00 N ATOM 1706 CA MET A 121 -9.232 14.675 22.144 1.00 0.00 C ATOM 1707 C MET A 121 -8.010 13.879 22.606 1.00 0.00 C ATOM 1708 O MET A 121 -7.900 13.503 23.756 1.00 0.00 O ATOM 1709 CB MET A 121 -10.248 13.723 21.508 1.00 0.00 C ATOM 1710 CG MET A 121 -10.790 12.769 22.574 1.00 0.00 C ATOM 1711 SD MET A 121 -11.887 11.557 21.797 1.00 0.00 S ATOM 1712 CE MET A 121 -12.418 10.726 23.314 1.00 0.00 C ATOM 0 H MET A 121 -9.165 15.548 20.197 1.00 0.00 H new ATOM 0 HA MET A 121 -9.685 15.173 23.001 1.00 0.00 H new ATOM 0 HB2 MET A 121 -11.065 14.291 21.063 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.778 13.157 20.703 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.966 12.261 23.075 1.00 0.00 H new ATOM 0 HG3 MET A 121 -11.331 13.329 23.337 1.00 0.00 H new ATOM 0 HE1 MET A 121 -13.114 9.925 23.065 1.00 0.00 H new ATOM 0 HE2 MET A 121 -11.550 10.307 23.822 1.00 0.00 H new ATOM 0 HE3 MET A 121 -12.910 11.445 23.969 1.00 0.00 H new ATOM 1722 N PHE A 122 -7.090 13.617 21.718 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.878 12.843 22.109 1.00 0.00 C ATOM 1724 C PHE A 122 -5.066 13.641 23.133 1.00 0.00 C ATOM 1725 O PHE A 122 -4.461 13.084 24.027 1.00 0.00 O ATOM 1726 CB PHE A 122 -5.022 12.579 20.868 1.00 0.00 C ATOM 1727 CG PHE A 122 -5.795 11.717 19.899 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -6.571 10.652 20.374 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.738 11.982 18.525 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -7.289 9.853 19.474 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -6.455 11.183 17.626 1.00 0.00 C ATOM 1732 CZ PHE A 122 -7.231 10.118 18.102 1.00 0.00 C ATOM 0 H PHE A 122 -7.125 13.905 20.740 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.180 11.894 22.551 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.748 13.522 20.394 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -4.094 12.083 21.152 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -6.616 10.447 21.433 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.140 12.804 18.158 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -7.888 9.032 19.840 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.410 11.388 16.567 1.00 0.00 H new ATOM 0 HZ PHE A 122 -7.785 9.502 17.409 1.00 0.00 H new ATOM 1742 N ALA A 123 -5.048 14.940 23.010 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.275 15.768 23.979 1.00 0.00 C ATOM 1744 C ALA A 123 -4.947 15.708 25.352 1.00 0.00 C ATOM 1745 O ALA A 123 -4.299 15.796 26.376 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.234 17.218 23.492 1.00 0.00 C ATOM 0 H ALA A 123 -5.534 15.463 22.282 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.258 15.383 24.056 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.669 17.824 24.200 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.754 17.260 22.514 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.250 17.604 23.414 1.00 0.00 H new ATOM 1752 N GLN A 124 -6.243 15.563 25.380 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.959 15.501 26.686 1.00 0.00 C ATOM 1754 C GLN A 124 -6.634 14.179 27.384 1.00 0.00 C ATOM 1755 O GLN A 124 -6.572 14.106 28.596 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.466 15.594 26.444 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.813 16.990 25.925 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.321 17.085 25.686 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -11.005 16.082 25.638 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.873 18.258 25.534 1.00 0.00 N ATOM 0 H GLN A 124 -6.838 15.485 24.555 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.640 16.331 27.316 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.777 14.838 25.722 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.007 15.393 27.369 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.500 17.746 26.645 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.274 17.190 24.999 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.300 19.101 25.574 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.878 18.332 25.375 1.00 0.00 H new ATOM 1769 N ALA A 125 -6.429 13.133 26.632 1.00 0.00 N ATOM 1770 CA ALA A 125 -6.110 11.819 27.256 1.00 0.00 C ATOM 1771 C ALA A 125 -4.705 11.870 27.862 1.00 0.00 C ATOM 1772 O ALA A 125 -4.417 11.209 28.839 1.00 0.00 O ATOM 1773 CB ALA A 125 -6.168 10.721 26.192 1.00 0.00 C ATOM 0 H ALA A 125 -6.469 13.132 25.613 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.836 11.603 28.040 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.935 9.759 26.649 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.168 10.685 25.761 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.442 10.936 25.407 1.00 0.00 H new ATOM 1779 N SER A 126 -3.832 12.652 27.289 1.00 0.00 N ATOM 1780 CA SER A 126 -2.447 12.745 27.834 1.00 0.00 C ATOM 1781 C SER A 126 -2.495 13.338 29.243 1.00 0.00 C ATOM 1782 O SER A 126 -1.700 13.000 30.097 1.00 0.00 O ATOM 1783 CB SER A 126 -1.603 13.647 26.931 1.00 0.00 C ATOM 1784 OG SER A 126 -1.657 13.164 25.597 1.00 0.00 O ATOM 0 H SER A 126 -4.017 13.230 26.469 1.00 0.00 H new ATOM 0 HA SER A 126 -2.003 11.750 27.871 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.973 14.671 26.974 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.571 13.666 27.281 1.00 0.00 H new ATOM 0 HG SER A 126 -1.118 13.742 25.018 1.00 0.00 H new ATOM 1790 N ALA A 127 -3.421 14.223 29.493 1.00 0.00 N ATOM 1791 CA ALA A 127 -3.519 14.837 30.847 1.00 0.00 C ATOM 1792 C ALA A 127 -3.950 13.773 31.857 1.00 0.00 C ATOM 1793 O ALA A 127 -3.825 13.951 33.053 1.00 0.00 O ATOM 1794 CB ALA A 127 -4.552 15.966 30.820 1.00 0.00 C ATOM 0 H ALA A 127 -4.114 14.547 28.818 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.549 15.240 31.137 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.625 16.416 31.810 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.245 16.723 30.099 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.523 15.564 30.532 1.00 0.00 H new ATOM 1800 N ASN A 128 -4.455 12.665 31.386 1.00 0.00 N ATOM 1801 CA ASN A 128 -4.893 11.588 32.319 1.00 0.00 C ATOM 1802 C ASN A 128 -3.673 10.786 32.778 1.00 0.00 C ATOM 1803 O ASN A 128 -3.701 10.126 33.798 1.00 0.00 O ATOM 1804 CB ASN A 128 -5.873 10.660 31.598 1.00 0.00 C ATOM 1805 CG ASN A 128 -6.565 9.755 32.618 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -6.594 10.057 33.794 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -7.127 8.648 32.215 1.00 0.00 N ATOM 0 H ASN A 128 -4.583 12.459 30.395 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.383 12.032 33.186 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.614 11.247 31.056 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.343 10.056 30.861 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.590 8.037 32.888 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.103 8.394 31.227 1.00 0.00 H new ATOM 1814 N ASP A 129 -2.604 10.837 32.033 1.00 0.00 N ATOM 1815 CA ASP A 129 -1.383 10.078 32.428 1.00 0.00 C ATOM 1816 C ASP A 129 -0.809 10.674 33.715 1.00 0.00 C ATOM 1817 O ASP A 129 -0.402 9.962 34.612 1.00 0.00 O ATOM 1818 CB ASP A 129 -0.340 10.172 31.314 1.00 0.00 C ATOM 1819 CG ASP A 129 -0.835 9.404 30.087 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -1.802 8.673 30.222 1.00 0.00 O ATOM 1821 OD2 ASP A 129 -0.239 9.560 29.034 1.00 0.00 O ATOM 0 H ASP A 129 -2.522 11.371 31.168 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.643 9.032 32.594 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.161 11.216 31.055 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.610 9.761 31.655 1.00 0.00 H new ATOM 1826 N VAL A 130 -0.776 11.974 33.812 1.00 0.00 N ATOM 1827 CA VAL A 130 -0.230 12.614 35.041 1.00 0.00 C ATOM 1828 C VAL A 130 -1.113 12.255 36.236 1.00 0.00 C ATOM 1829 O VAL A 130 -0.645 12.121 37.349 1.00 0.00 O ATOM 1830 CB VAL A 130 -0.208 14.132 34.857 1.00 0.00 C ATOM 1831 CG1 VAL A 130 0.857 14.502 33.821 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -1.578 14.607 34.371 1.00 0.00 C ATOM 0 H VAL A 130 -1.103 12.620 33.094 1.00 0.00 H new ATOM 0 HA VAL A 130 0.784 12.256 35.220 1.00 0.00 H new ATOM 0 HB VAL A 130 0.026 14.611 35.808 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.875 15.584 33.688 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.834 14.163 34.166 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.622 14.023 32.870 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.562 15.689 34.240 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.812 14.129 33.420 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.337 14.342 35.107 1.00 0.00 H new ATOM 1842 N TYR A 131 -2.390 12.094 36.013 1.00 0.00 N ATOM 1843 CA TYR A 131 -3.302 11.741 37.136 1.00 0.00 C ATOM 1844 C TYR A 131 -4.730 11.590 36.606 1.00 0.00 C ATOM 1845 O TYR A 131 -5.000 11.841 35.449 1.00 0.00 O ATOM 1846 CB TYR A 131 -3.263 12.846 38.195 1.00 0.00 C ATOM 1847 CG TYR A 131 -3.978 14.071 37.677 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -3.297 14.990 36.868 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -5.322 14.287 38.004 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -3.963 16.126 36.388 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -5.986 15.422 37.524 1.00 0.00 C ATOM 1852 CZ TYR A 131 -5.306 16.341 36.715 1.00 0.00 C ATOM 1853 OH TYR A 131 -5.961 17.459 36.243 1.00 0.00 O ATOM 0 H TYR A 131 -2.839 12.192 35.103 1.00 0.00 H new ATOM 0 HA TYR A 131 -2.979 10.801 37.583 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.735 12.499 39.114 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -2.230 13.092 38.440 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.260 14.823 36.615 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -5.847 13.578 38.627 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.439 16.836 35.765 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.022 15.589 37.777 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.887 17.455 36.562 1.00 0.00 H new ATOM 1863 N ALA A 132 -5.644 11.182 37.442 1.00 0.00 N ATOM 1864 CA ALA A 132 -7.051 11.018 36.982 1.00 0.00 C ATOM 1865 C ALA A 132 -7.743 12.382 36.964 1.00 0.00 C ATOM 1866 O ALA A 132 -7.814 13.067 37.966 1.00 0.00 O ATOM 1867 CB ALA A 132 -7.796 10.082 37.938 1.00 0.00 C ATOM 0 H ALA A 132 -5.478 10.955 38.422 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.057 10.593 35.978 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.826 9.962 37.601 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.304 9.110 37.953 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.790 10.507 38.942 1.00 0.00 H new ATOM 1873 N SER A 133 -8.254 12.783 35.833 1.00 0.00 N ATOM 1874 CA SER A 133 -8.940 14.102 35.751 1.00 0.00 C ATOM 1875 C SER A 133 -10.008 14.190 36.843 1.00 0.00 C ATOM 1876 O SER A 133 -10.210 15.225 37.446 1.00 0.00 O ATOM 1877 CB SER A 133 -9.600 14.249 34.378 1.00 0.00 C ATOM 1878 OG SER A 133 -8.639 14.003 33.362 1.00 0.00 O ATOM 0 H SER A 133 -8.226 12.254 34.962 1.00 0.00 H new ATOM 0 HA SER A 133 -8.211 14.900 35.891 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.430 13.549 34.285 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.014 15.251 34.267 1.00 0.00 H new ATOM 0 HG SER A 133 -9.062 14.095 32.483 1.00 0.00 H new ATOM 1884 N ALA A 134 -10.692 13.110 37.103 1.00 0.00 N ATOM 1885 CA ALA A 134 -11.745 13.130 38.156 1.00 0.00 C ATOM 1886 C ALA A 134 -11.120 13.540 39.492 1.00 0.00 C ATOM 1887 O ALA A 134 -11.725 14.235 40.285 1.00 0.00 O ATOM 1888 CB ALA A 134 -12.363 11.737 38.287 1.00 0.00 C ATOM 0 H ALA A 134 -10.567 12.214 36.631 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.520 13.845 37.882 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.134 11.752 39.058 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.807 11.445 37.335 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.589 11.020 38.561 1.00 0.00 H new ATOM 1894 N GLY A 135 -9.913 13.114 39.746 1.00 0.00 N ATOM 1895 CA GLY A 135 -9.249 13.478 41.029 1.00 0.00 C ATOM 1896 C GLY A 135 -7.863 12.833 41.089 1.00 0.00 C ATOM 1897 O GLY A 135 -7.426 12.191 40.155 1.00 0.00 O ATOM 0 H GLY A 135 -9.358 12.530 39.120 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.161 14.561 41.110 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.854 13.143 41.871 1.00 0.00 H new ATOM 1901 N SER A 136 -7.167 12.998 42.181 1.00 0.00 N ATOM 1902 CA SER A 136 -5.809 12.395 42.298 1.00 0.00 C ATOM 1903 C SER A 136 -5.767 11.463 43.510 1.00 0.00 C ATOM 1904 O SER A 136 -6.352 11.739 44.540 1.00 0.00 O ATOM 1905 CB SER A 136 -4.771 13.505 42.471 1.00 0.00 C ATOM 1906 OG SER A 136 -3.467 12.941 42.451 1.00 0.00 O ATOM 0 H SER A 136 -7.480 13.524 42.997 1.00 0.00 H new ATOM 0 HA SER A 136 -5.585 11.826 41.395 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.873 14.241 41.673 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.937 14.030 43.412 1.00 0.00 H new ATOM 0 HG SER A 136 -2.801 13.652 42.560 1.00 0.00 H new ATOM 1912 N GLY A 137 -5.078 10.360 43.399 1.00 0.00 N ATOM 1913 CA GLY A 137 -4.998 9.412 44.545 1.00 0.00 C ATOM 1914 C GLY A 137 -4.579 8.032 44.036 1.00 0.00 C ATOM 1915 O GLY A 137 -3.390 7.760 44.029 1.00 0.00 O ATOM 1916 OXT GLY A 137 -5.455 7.268 43.661 1.00 0.00 O ATOM 0 H GLY A 137 -4.567 10.075 42.564 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.280 9.774 45.281 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.964 9.349 45.047 1.00 0.00 H new TER 1920 GLY A 137