USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1141 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 23 TYR OH : rot -80:sc= 0.391 USER MOD Set 1.2: A 30 TYR OH : rot 33:sc= 0.627 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.956 K(o=-0.96,f=-0.054) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 11 MET CE :methyl -129:sc= 0 (180deg=-0.0925) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -74:sc= 0.0928 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 35 SER OG : rot 140:sc= -0.579 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 143:sc= -0.516 (180deg=-0.831) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -18:sc= 0.733 USER MOD Single : A 57 SER OG : rot -53:sc= 0.165 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 41:sc= 0.462 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 78 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00119) USER MOD Single : A 79 SER OG : rot 120:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0187 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 151:sc= -0.169 (180deg=-0.654) USER MOD Single : A 94 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.9!) USER MOD Single : A 96 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.4!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 108 THR OG1 : rot -30:sc= 1.84 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -116:sc= -0.399 (180deg=-2.08!) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 42:sc= 0.147 USER MOD Single : A 132 LYS NZ :NH3+ 153:sc= -0.105 (180deg=-0.543) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -117:sc= -0.808 (180deg=-3.01!) USER MOD Single : A 147 THR OG1 : rot -140:sc= -0.818 USER MOD Single : A 148 ASN : amide:sc= -0.202 K(o=-0.2,f=-8.3!) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.117 -1.886 6.030 1.00 0.00 N ATOM 2 CA GLY A 1 -19.642 -3.008 5.274 1.00 0.00 C ATOM 3 C GLY A 1 -18.980 -3.154 3.919 1.00 0.00 C ATOM 4 O GLY A 1 -19.586 -2.859 2.890 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.602 -1.829 6.948 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.097 -2.018 6.184 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.275 -1.006 5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.500 -3.925 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.716 -2.880 5.138 1.00 0.00 H new ATOM 7 N ALA A 2 -17.730 -3.609 3.917 1.00 0.00 N ATOM 8 CA ALA A 2 -16.987 -3.794 2.677 1.00 0.00 C ATOM 9 C ALA A 2 -17.619 -4.880 1.814 1.00 0.00 C ATOM 10 O ALA A 2 -18.640 -5.462 2.181 1.00 0.00 O ATOM 11 CB ALA A 2 -15.535 -4.137 2.980 1.00 0.00 C ATOM 0 H ALA A 2 -17.212 -3.856 4.760 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.021 -2.858 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.991 -4.273 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.081 -3.326 3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.492 -5.058 3.562 1.00 0.00 H new ATOM 17 N MET A 3 -17.007 -5.147 0.665 1.00 0.00 N ATOM 18 CA MET A 3 -17.511 -6.164 -0.251 1.00 0.00 C ATOM 19 C MET A 3 -18.947 -5.858 -0.664 1.00 0.00 C ATOM 20 O MET A 3 -19.771 -6.764 -0.792 1.00 0.00 O ATOM 21 CB MET A 3 -17.438 -7.547 0.399 1.00 0.00 C ATOM 22 CG MET A 3 -16.024 -8.098 0.497 1.00 0.00 C ATOM 23 SD MET A 3 -15.955 -9.682 1.356 1.00 0.00 S ATOM 24 CE MET A 3 -16.020 -10.819 -0.026 1.00 0.00 C ATOM 0 H MET A 3 -16.162 -4.674 0.346 1.00 0.00 H new ATOM 0 HA MET A 3 -16.885 -6.157 -1.144 1.00 0.00 H new ATOM 0 HB2 MET A 3 -17.868 -7.493 1.399 1.00 0.00 H new ATOM 0 HB3 MET A 3 -18.051 -8.242 -0.175 1.00 0.00 H new ATOM 0 HG2 MET A 3 -15.613 -8.215 -0.506 1.00 0.00 H new ATOM 0 HG3 MET A 3 -15.393 -7.378 1.018 1.00 0.00 H new ATOM 0 HE1 MET A 3 -15.986 -11.844 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 3 -16.945 -10.664 -0.581 1.00 0.00 H new ATOM 0 HE3 MET A 3 -15.168 -10.642 -0.683 1.00 0.00 H new ATOM 34 N MET A 4 -19.239 -4.579 -0.872 1.00 0.00 N ATOM 35 CA MET A 4 -20.576 -4.156 -1.272 1.00 0.00 C ATOM 36 C MET A 4 -20.967 -4.778 -2.609 1.00 0.00 C ATOM 37 O MET A 4 -20.120 -5.228 -3.382 1.00 0.00 O ATOM 38 CB MET A 4 -20.645 -2.630 -1.367 1.00 0.00 C ATOM 39 CG MET A 4 -21.010 -1.955 -0.056 1.00 0.00 C ATOM 40 SD MET A 4 -21.489 -0.230 -0.272 1.00 0.00 S ATOM 41 CE MET A 4 -20.282 0.589 0.769 1.00 0.00 C ATOM 0 H MET A 4 -18.568 -3.817 -0.770 1.00 0.00 H new ATOM 0 HA MET A 4 -21.279 -4.498 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 4 -19.680 -2.251 -1.705 1.00 0.00 H new ATOM 0 HB3 MET A 4 -21.379 -2.354 -2.125 1.00 0.00 H new ATOM 0 HG2 MET A 4 -21.830 -2.500 0.413 1.00 0.00 H new ATOM 0 HG3 MET A 4 -20.161 -2.010 0.625 1.00 0.00 H new ATOM 0 HE1 MET A 4 -20.448 1.666 0.740 1.00 0.00 H new ATOM 0 HE2 MET A 4 -20.385 0.233 1.794 1.00 0.00 H new ATOM 0 HE3 MET A 4 -19.278 0.367 0.407 1.00 0.00 H new ATOM 51 N PRO A 5 -22.278 -4.808 -2.889 1.00 0.00 N ATOM 52 CA PRO A 5 -22.809 -5.372 -4.133 1.00 0.00 C ATOM 53 C PRO A 5 -22.468 -4.519 -5.350 1.00 0.00 C ATOM 54 O PRO A 5 -22.356 -5.028 -6.466 1.00 0.00 O ATOM 55 CB PRO A 5 -24.321 -5.388 -3.898 1.00 0.00 C ATOM 56 CG PRO A 5 -24.561 -4.311 -2.896 1.00 0.00 C ATOM 57 CD PRO A 5 -23.343 -4.290 -2.014 1.00 0.00 C ATOM 0 HA PRO A 5 -22.386 -6.354 -4.348 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -24.867 -5.198 -4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -24.653 -6.357 -3.525 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -24.706 -3.348 -3.385 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -25.461 -4.512 -2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -23.119 -3.283 -1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -23.476 -4.914 -1.130 1.00 0.00 H new ATOM 65 N VAL A 6 -22.304 -3.219 -5.128 1.00 0.00 N ATOM 66 CA VAL A 6 -21.973 -2.296 -6.206 1.00 0.00 C ATOM 67 C VAL A 6 -20.530 -2.477 -6.663 1.00 0.00 C ATOM 68 O VAL A 6 -19.603 -2.558 -5.857 1.00 0.00 O ATOM 69 CB VAL A 6 -22.183 -0.832 -5.775 1.00 0.00 C ATOM 70 CG1 VAL A 6 -21.342 -0.510 -4.548 1.00 0.00 C ATOM 71 CG2 VAL A 6 -21.852 0.114 -6.920 1.00 0.00 C ATOM 0 H VAL A 6 -22.395 -2.781 -4.211 1.00 0.00 H new ATOM 0 HA VAL A 6 -22.644 -2.524 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 6 -23.232 -0.696 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -21.504 0.528 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -21.631 -1.165 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -20.288 -0.662 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -22.006 1.144 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -20.812 -0.022 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -22.501 -0.101 -7.769 1.00 0.00 H new ATOM 81 N PRO A 7 -20.333 -2.544 -7.988 1.00 0.00 N ATOM 82 CA PRO A 7 -19.005 -2.716 -8.584 1.00 0.00 C ATOM 83 C PRO A 7 -18.130 -1.478 -8.417 1.00 0.00 C ATOM 84 O PRO A 7 -18.534 -0.502 -7.787 1.00 0.00 O ATOM 85 CB PRO A 7 -19.308 -2.960 -10.064 1.00 0.00 C ATOM 86 CG PRO A 7 -20.627 -2.306 -10.294 1.00 0.00 C ATOM 87 CD PRO A 7 -21.393 -2.454 -9.008 1.00 0.00 C ATOM 0 HA PRO A 7 -18.448 -3.524 -8.110 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -18.536 -2.530 -10.702 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.350 -4.026 -10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.501 -1.255 -10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.158 -2.778 -11.121 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.050 -1.602 -8.831 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.021 -3.345 -9.015 1.00 0.00 H new ATOM 95 N ASN A 8 -16.930 -1.526 -8.986 1.00 0.00 N ATOM 96 CA ASN A 8 -15.998 -0.408 -8.900 1.00 0.00 C ATOM 97 C ASN A 8 -16.011 0.412 -10.186 1.00 0.00 C ATOM 98 O ASN A 8 -16.426 -0.057 -11.246 1.00 0.00 O ATOM 99 CB ASN A 8 -14.582 -0.917 -8.620 1.00 0.00 C ATOM 100 CG ASN A 8 -14.315 -1.099 -7.139 1.00 0.00 C ATOM 101 OD1 ASN A 8 -13.871 -2.161 -6.702 1.00 0.00 O ATOM 102 ND2 ASN A 8 -14.587 -0.061 -6.356 1.00 0.00 N ATOM 0 H ASN A 8 -16.580 -2.327 -9.512 1.00 0.00 H new ATOM 0 HA ASN A 8 -16.315 0.234 -8.078 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.433 -1.867 -9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.858 -0.215 -9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.429 -0.126 -5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.954 0.801 -6.760 1.00 0.00 H new ATOM 109 N PRO A 9 -15.544 1.666 -10.094 1.00 0.00 N ATOM 110 CA PRO A 9 -15.489 2.577 -11.241 1.00 0.00 C ATOM 111 C PRO A 9 -14.441 2.158 -12.265 1.00 0.00 C ATOM 112 O PRO A 9 -14.706 2.133 -13.467 1.00 0.00 O ATOM 113 CB PRO A 9 -15.114 3.919 -10.610 1.00 0.00 C ATOM 114 CG PRO A 9 -14.396 3.561 -9.355 1.00 0.00 C ATOM 115 CD PRO A 9 -15.032 2.291 -8.862 1.00 0.00 C ATOM 0 HA PRO A 9 -16.430 2.597 -11.791 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.480 4.506 -11.275 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.999 4.520 -10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.332 3.418 -9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.485 4.355 -8.614 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.310 1.650 -8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.833 2.492 -8.151 1.00 0.00 H new ATOM 123 N THR A 10 -13.247 1.828 -11.782 1.00 0.00 N ATOM 124 CA THR A 10 -12.157 1.410 -12.655 1.00 0.00 C ATOM 125 C THR A 10 -12.168 -0.099 -12.864 1.00 0.00 C ATOM 126 O THR A 10 -12.964 -0.814 -12.256 1.00 0.00 O ATOM 127 CB THR A 10 -10.789 1.829 -12.086 1.00 0.00 C ATOM 128 OG1 THR A 10 -10.744 1.570 -10.679 1.00 0.00 O ATOM 129 CG2 THR A 10 -10.523 3.305 -12.344 1.00 0.00 C ATOM 0 H THR A 10 -13.010 1.842 -10.790 1.00 0.00 H new ATOM 0 HA THR A 10 -12.311 1.907 -13.613 1.00 0.00 H new ATOM 0 HB THR A 10 -10.018 1.245 -12.588 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.870 1.838 -10.325 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.551 3.577 -11.933 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.528 3.493 -13.418 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.299 3.903 -11.867 1.00 0.00 H new ATOM 137 N MET A 11 -11.279 -0.579 -13.729 1.00 0.00 N ATOM 138 CA MET A 11 -11.186 -2.006 -14.016 1.00 0.00 C ATOM 139 C MET A 11 -9.918 -2.600 -13.412 1.00 0.00 C ATOM 140 O MET A 11 -8.934 -1.903 -13.164 1.00 0.00 O ATOM 141 CB MET A 11 -11.206 -2.246 -15.527 1.00 0.00 C ATOM 142 CG MET A 11 -9.831 -2.182 -16.170 1.00 0.00 C ATOM 143 SD MET A 11 -9.907 -2.138 -17.971 1.00 0.00 S ATOM 144 CE MET A 11 -10.385 -0.434 -18.248 1.00 0.00 C ATOM 0 H MET A 11 -10.614 -0.001 -14.243 1.00 0.00 H new ATOM 0 HA MET A 11 -12.047 -2.499 -13.565 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.646 -3.223 -15.726 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.852 -1.504 -15.996 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.307 -1.296 -15.811 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.247 -3.047 -15.856 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.246 -0.402 -18.915 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.645 0.030 -17.297 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.555 0.108 -18.701 1.00 0.00 H new ATOM 154 N PRO A 12 -9.941 -3.919 -13.167 1.00 0.00 N ATOM 155 CA PRO A 12 -8.801 -4.635 -12.589 1.00 0.00 C ATOM 156 C PRO A 12 -7.626 -4.734 -13.557 1.00 0.00 C ATOM 157 O PRO A 12 -7.751 -5.298 -14.645 1.00 0.00 O ATOM 158 CB PRO A 12 -9.368 -6.025 -12.293 1.00 0.00 C ATOM 159 CG PRO A 12 -10.497 -6.186 -13.251 1.00 0.00 C ATOM 160 CD PRO A 12 -11.080 -4.811 -13.438 1.00 0.00 C ATOM 0 HA PRO A 12 -8.403 -4.126 -11.711 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.614 -6.799 -12.436 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.711 -6.101 -11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -10.149 -6.595 -14.200 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.244 -6.877 -12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.468 -4.673 -14.447 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.906 -4.628 -12.751 1.00 0.00 H new ATOM 168 N VAL A 13 -6.485 -4.186 -13.155 1.00 0.00 N ATOM 169 CA VAL A 13 -5.288 -4.215 -13.986 1.00 0.00 C ATOM 170 C VAL A 13 -4.734 -5.630 -14.104 1.00 0.00 C ATOM 171 O VAL A 13 -4.752 -6.397 -13.142 1.00 0.00 O ATOM 172 CB VAL A 13 -4.191 -3.291 -13.423 1.00 0.00 C ATOM 173 CG1 VAL A 13 -2.897 -3.459 -14.206 1.00 0.00 C ATOM 174 CG2 VAL A 13 -4.652 -1.842 -13.446 1.00 0.00 C ATOM 0 H VAL A 13 -6.364 -3.716 -12.258 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.581 -3.859 -14.974 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.000 -3.572 -12.387 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.134 -2.799 -13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.560 -4.493 -14.134 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.069 -3.206 -15.252 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.865 -1.203 -13.045 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.872 -1.546 -14.472 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.550 -1.736 -12.838 1.00 0.00 H new ATOM 184 N LYS A 14 -4.241 -5.970 -15.290 1.00 0.00 N ATOM 185 CA LYS A 14 -3.680 -7.293 -15.536 1.00 0.00 C ATOM 186 C LYS A 14 -2.290 -7.187 -16.155 1.00 0.00 C ATOM 187 O LYS A 14 -1.861 -6.108 -16.561 1.00 0.00 O ATOM 188 CB LYS A 14 -4.600 -8.098 -16.456 1.00 0.00 C ATOM 189 CG LYS A 14 -5.924 -8.474 -15.814 1.00 0.00 C ATOM 190 CD LYS A 14 -5.794 -9.724 -14.959 1.00 0.00 C ATOM 191 CE LYS A 14 -5.746 -10.981 -15.814 1.00 0.00 C ATOM 192 NZ LYS A 14 -7.110 -11.494 -16.123 1.00 0.00 N ATOM 0 H LYS A 14 -4.219 -5.347 -16.097 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.595 -7.808 -14.579 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.795 -7.519 -17.358 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.085 -9.007 -16.766 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.279 -7.647 -15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -6.672 -8.639 -16.590 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.890 -9.660 -14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.636 -9.784 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.219 -10.768 -16.744 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -5.177 -11.752 -15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.034 -12.351 -16.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.604 -11.722 -15.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.645 -10.768 -16.641 1.00 0.00 H new ATOM 206 N GLY A 15 -1.592 -8.317 -16.227 1.00 0.00 N ATOM 207 CA GLY A 15 -0.258 -8.329 -16.799 1.00 0.00 C ATOM 208 C GLY A 15 0.588 -9.472 -16.274 1.00 0.00 C ATOM 209 O GLY A 15 0.176 -10.190 -15.364 1.00 0.00 O ATOM 0 H GLY A 15 -1.926 -9.223 -15.900 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.332 -8.404 -17.884 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.237 -7.383 -16.578 1.00 0.00 H new ATOM 213 N ALA A 16 1.774 -9.642 -16.851 1.00 0.00 N ATOM 214 CA ALA A 16 2.679 -10.705 -16.435 1.00 0.00 C ATOM 215 C ALA A 16 4.012 -10.136 -15.960 1.00 0.00 C ATOM 216 O ALA A 16 5.037 -10.818 -15.994 1.00 0.00 O ATOM 217 CB ALA A 16 2.899 -11.688 -17.576 1.00 0.00 C ATOM 0 H ALA A 16 2.129 -9.057 -17.607 1.00 0.00 H new ATOM 0 HA ALA A 16 2.220 -11.233 -15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.577 -12.477 -17.251 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.945 -12.127 -17.867 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.333 -11.165 -18.428 1.00 0.00 H new ATOM 223 N GLY A 17 3.992 -8.883 -15.517 1.00 0.00 N ATOM 224 CA GLY A 17 5.206 -8.244 -15.043 1.00 0.00 C ATOM 225 C GLY A 17 4.925 -6.982 -14.253 1.00 0.00 C ATOM 226 O GLY A 17 5.195 -5.875 -14.718 1.00 0.00 O ATOM 0 H GLY A 17 3.157 -8.299 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 17 5.762 -8.944 -14.419 1.00 0.00 H new ATOM 0 HA3 GLY A 17 5.842 -8.002 -15.894 1.00 0.00 H new ATOM 230 N THR A 18 4.380 -7.147 -13.051 1.00 0.00 N ATOM 231 CA THR A 18 4.060 -6.012 -12.194 1.00 0.00 C ATOM 232 C THR A 18 4.867 -6.052 -10.902 1.00 0.00 C ATOM 233 O THR A 18 4.679 -6.939 -10.067 1.00 0.00 O ATOM 234 CB THR A 18 2.559 -5.976 -11.847 1.00 0.00 C ATOM 235 OG1 THR A 18 1.797 -6.572 -12.904 1.00 0.00 O ATOM 236 CG2 THR A 18 2.090 -4.547 -11.622 1.00 0.00 C ATOM 0 H THR A 18 4.151 -8.056 -12.649 1.00 0.00 H new ATOM 0 HA THR A 18 4.319 -5.112 -12.752 1.00 0.00 H new ATOM 0 HB THR A 18 2.408 -6.541 -10.927 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.844 -6.547 -12.675 1.00 0.00 H new ATOM 0 HG21 THR A 18 1.028 -4.547 -11.378 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.651 -4.105 -10.798 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.255 -3.963 -12.528 1.00 0.00 H new ATOM 244 N THR A 19 5.768 -5.088 -10.743 1.00 0.00 N ATOM 245 CA THR A 19 6.606 -5.015 -9.552 1.00 0.00 C ATOM 246 C THR A 19 7.029 -3.579 -9.266 1.00 0.00 C ATOM 247 O THR A 19 7.468 -2.859 -10.165 1.00 0.00 O ATOM 248 CB THR A 19 7.864 -5.891 -9.695 1.00 0.00 C ATOM 249 OG1 THR A 19 8.898 -5.409 -8.830 1.00 0.00 O ATOM 250 CG2 THR A 19 8.360 -5.896 -11.133 1.00 0.00 C ATOM 0 H THR A 19 5.936 -4.347 -11.424 1.00 0.00 H new ATOM 0 HA THR A 19 6.007 -5.387 -8.721 1.00 0.00 H new ATOM 0 HB THR A 19 7.603 -6.911 -9.414 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.281 -4.588 -9.204 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.249 -6.522 -11.209 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.581 -6.292 -11.785 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.605 -4.878 -11.437 1.00 0.00 H new ATOM 258 N LEU A 20 6.898 -3.167 -8.011 1.00 0.00 N ATOM 259 CA LEU A 20 7.269 -1.815 -7.605 1.00 0.00 C ATOM 260 C LEU A 20 8.708 -1.772 -7.102 1.00 0.00 C ATOM 261 O LEU A 20 9.158 -2.680 -6.402 1.00 0.00 O ATOM 262 CB LEU A 20 6.321 -1.309 -6.517 1.00 0.00 C ATOM 263 CG LEU A 20 6.686 -1.686 -5.081 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.789 -0.956 -4.093 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.584 -3.192 -4.883 1.00 0.00 C ATOM 0 H LEU A 20 6.537 -3.750 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 20 7.190 -1.167 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.270 -0.222 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.321 -1.689 -6.728 1.00 0.00 H new ATOM 0 HG LEU A 20 7.717 -1.384 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.063 -1.237 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.910 0.120 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.749 -1.227 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.847 -3.443 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.564 -3.517 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.268 -3.696 -5.566 1.00 0.00 H new ATOM 277 N TRP A 21 9.425 -0.714 -7.463 1.00 0.00 N ATOM 278 CA TRP A 21 10.813 -0.553 -7.045 1.00 0.00 C ATOM 279 C TRP A 21 10.996 0.734 -6.249 1.00 0.00 C ATOM 280 O TRP A 21 10.282 1.715 -6.463 1.00 0.00 O ATOM 281 CB TRP A 21 11.736 -0.548 -8.265 1.00 0.00 C ATOM 282 CG TRP A 21 11.255 -1.431 -9.376 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.708 -2.676 -9.257 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.279 -1.135 -10.777 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.391 -3.173 -10.498 1.00 0.00 N ATOM 286 CE2 TRP A 21 10.731 -2.245 -11.448 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.709 -0.038 -11.530 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.604 -2.290 -12.833 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.582 -0.083 -12.905 1.00 0.00 C ATOM 290 CH2 TRP A 21 11.032 -1.203 -13.545 1.00 0.00 C ATOM 0 H TRP A 21 9.069 0.045 -8.044 1.00 0.00 H new ATOM 0 HA TRP A 21 11.074 -1.395 -6.403 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.830 0.472 -8.636 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.732 -0.870 -7.960 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.548 -3.195 -8.323 1.00 0.00 H new ATOM 0 HE1 TRP A 21 9.971 -4.084 -10.682 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.133 0.829 -11.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.183 -3.152 -13.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.912 0.758 -13.497 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.945 -1.208 -14.621 1.00 0.00 H new ATOM 301 N VAL A 22 11.956 0.725 -5.330 1.00 0.00 N ATOM 302 CA VAL A 22 12.234 1.893 -4.503 1.00 0.00 C ATOM 303 C VAL A 22 13.578 2.516 -4.864 1.00 0.00 C ATOM 304 O VAL A 22 14.568 1.810 -5.061 1.00 0.00 O ATOM 305 CB VAL A 22 12.233 1.534 -3.005 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.421 0.646 -2.668 1.00 0.00 C ATOM 307 CG2 VAL A 22 12.241 2.795 -2.155 1.00 0.00 C ATOM 0 H VAL A 22 12.555 -0.079 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 22 11.439 2.613 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 22 11.321 0.980 -2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.404 0.403 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.366 -0.273 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.346 1.171 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.240 2.522 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.134 3.379 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.354 3.389 -2.377 1.00 0.00 H new ATOM 317 N TYR A 23 13.606 3.841 -4.949 1.00 0.00 N ATOM 318 CA TYR A 23 14.828 4.559 -5.289 1.00 0.00 C ATOM 319 C TYR A 23 15.500 5.114 -4.037 1.00 0.00 C ATOM 320 O TYR A 23 14.836 5.628 -3.137 1.00 0.00 O ATOM 321 CB TYR A 23 14.521 5.698 -6.263 1.00 0.00 C ATOM 322 CG TYR A 23 13.746 6.837 -5.639 1.00 0.00 C ATOM 323 CD1 TYR A 23 14.400 7.862 -4.966 1.00 0.00 C ATOM 324 CD2 TYR A 23 12.360 6.888 -5.723 1.00 0.00 C ATOM 325 CE1 TYR A 23 13.696 8.903 -4.393 1.00 0.00 C ATOM 326 CE2 TYR A 23 11.648 7.926 -5.155 1.00 0.00 C ATOM 327 CZ TYR A 23 12.321 8.932 -4.490 1.00 0.00 C ATOM 328 OH TYR A 23 11.616 9.968 -3.923 1.00 0.00 O ATOM 0 H TYR A 23 12.796 4.440 -4.787 1.00 0.00 H new ATOM 0 HA TYR A 23 15.511 3.856 -5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 23 15.458 6.084 -6.664 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.953 5.302 -7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 23 15.477 7.844 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.830 6.102 -6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 23 14.220 9.690 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 23 10.571 7.951 -5.230 1.00 0.00 H new ATOM 0 HH TYR A 23 11.520 9.810 -2.961 1.00 0.00 H new ATOM 338 N LYS A 24 16.823 5.006 -3.986 1.00 0.00 N ATOM 339 CA LYS A 24 17.589 5.497 -2.847 1.00 0.00 C ATOM 340 C LYS A 24 18.835 6.244 -3.309 1.00 0.00 C ATOM 341 O LYS A 24 19.572 5.769 -4.172 1.00 0.00 O ATOM 342 CB LYS A 24 17.988 4.334 -1.935 1.00 0.00 C ATOM 343 CG LYS A 24 18.257 4.750 -0.499 1.00 0.00 C ATOM 344 CD LYS A 24 19.718 5.109 -0.287 1.00 0.00 C ATOM 345 CE LYS A 24 20.041 5.279 1.190 1.00 0.00 C ATOM 346 NZ LYS A 24 21.413 5.820 1.399 1.00 0.00 N ATOM 0 H LYS A 24 17.388 4.582 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 24 16.958 6.189 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 24 17.194 3.587 -1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.881 3.856 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.631 5.605 -0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.979 3.939 0.174 1.00 0.00 H new ATOM 0 HD2 LYS A 24 20.351 4.330 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.948 6.032 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 24 19.313 5.950 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 24 19.949 4.317 1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 21.595 5.921 2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 22.110 5.168 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 21.494 6.749 0.939 1.00 0.00 H new ATOM 360 N GLY A 25 19.065 7.419 -2.730 1.00 0.00 N ATOM 361 CA GLY A 25 20.223 8.213 -3.095 1.00 0.00 C ATOM 362 C GLY A 25 19.947 9.137 -4.264 1.00 0.00 C ATOM 363 O GLY A 25 18.949 8.979 -4.967 1.00 0.00 O ATOM 0 H GLY A 25 18.469 7.835 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.540 8.804 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.050 7.549 -3.348 1.00 0.00 H new ATOM 367 N SER A 26 20.833 10.105 -4.473 1.00 0.00 N ATOM 368 CA SER A 26 20.678 11.062 -5.563 1.00 0.00 C ATOM 369 C SER A 26 20.822 10.372 -6.916 1.00 0.00 C ATOM 370 O SER A 26 21.924 10.011 -7.326 1.00 0.00 O ATOM 371 CB SER A 26 21.710 12.183 -5.437 1.00 0.00 C ATOM 372 OG SER A 26 21.362 13.082 -4.397 1.00 0.00 O ATOM 0 H SER A 26 21.666 10.248 -3.902 1.00 0.00 H new ATOM 0 HA SER A 26 19.678 11.490 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 26 22.693 11.756 -5.239 1.00 0.00 H new ATOM 0 HB3 SER A 26 21.781 12.724 -6.381 1.00 0.00 H new ATOM 0 HG SER A 26 22.038 13.789 -4.335 1.00 0.00 H new ATOM 378 N GLY A 27 19.699 10.193 -7.606 1.00 0.00 N ATOM 379 CA GLY A 27 19.721 9.548 -8.906 1.00 0.00 C ATOM 380 C GLY A 27 18.764 10.193 -9.889 1.00 0.00 C ATOM 381 O GLY A 27 17.645 9.716 -10.078 1.00 0.00 O ATOM 0 H GLY A 27 18.775 10.483 -7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 27 20.733 9.586 -9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 27 19.463 8.495 -8.790 1.00 0.00 H new ATOM 385 N ASP A 28 19.203 11.279 -10.514 1.00 0.00 N ATOM 386 CA ASP A 28 18.377 11.990 -11.483 1.00 0.00 C ATOM 387 C ASP A 28 17.130 12.562 -10.817 1.00 0.00 C ATOM 388 O ASP A 28 16.720 12.134 -9.738 1.00 0.00 O ATOM 389 CB ASP A 28 17.978 11.056 -12.627 1.00 0.00 C ATOM 390 CG ASP A 28 18.660 11.416 -13.932 1.00 0.00 C ATOM 391 OD1 ASP A 28 19.824 11.867 -13.889 1.00 0.00 O ATOM 392 OD2 ASP A 28 18.030 11.247 -14.997 1.00 0.00 O ATOM 0 H ASP A 28 20.126 11.687 -10.367 1.00 0.00 H new ATOM 0 HA ASP A 28 18.962 12.816 -11.887 1.00 0.00 H new ATOM 0 HB2 ASP A 28 18.230 10.030 -12.359 1.00 0.00 H new ATOM 0 HB3 ASP A 28 16.897 11.093 -12.763 1.00 0.00 H new ATOM 397 N PRO A 29 16.510 13.554 -11.473 1.00 0.00 N ATOM 398 CA PRO A 29 15.300 14.206 -10.964 1.00 0.00 C ATOM 399 C PRO A 29 14.084 13.286 -11.006 1.00 0.00 C ATOM 400 O PRO A 29 14.166 12.155 -11.484 1.00 0.00 O ATOM 401 CB PRO A 29 15.108 15.390 -11.914 1.00 0.00 C ATOM 402 CG PRO A 29 15.780 14.975 -13.177 1.00 0.00 C ATOM 403 CD PRO A 29 16.943 14.114 -12.765 1.00 0.00 C ATOM 0 HA PRO A 29 15.402 14.494 -9.918 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.051 15.598 -12.078 1.00 0.00 H new ATOM 0 HB3 PRO A 29 15.553 16.299 -11.509 1.00 0.00 H new ATOM 0 HG2 PRO A 29 15.095 14.423 -13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.118 15.843 -13.742 1.00 0.00 H new ATOM 0 HD2 PRO A 29 17.142 13.331 -13.496 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.859 14.696 -12.664 1.00 0.00 H new ATOM 411 N TYR A 30 12.958 13.780 -10.503 1.00 0.00 N ATOM 412 CA TYR A 30 11.726 13.002 -10.482 1.00 0.00 C ATOM 413 C TYR A 30 11.175 12.815 -11.892 1.00 0.00 C ATOM 414 O TYR A 30 10.338 11.945 -12.134 1.00 0.00 O ATOM 415 CB TYR A 30 10.679 13.688 -9.601 1.00 0.00 C ATOM 416 CG TYR A 30 10.903 13.477 -8.121 1.00 0.00 C ATOM 417 CD1 TYR A 30 10.390 12.359 -7.473 1.00 0.00 C ATOM 418 CD2 TYR A 30 11.626 14.394 -7.370 1.00 0.00 C ATOM 419 CE1 TYR A 30 10.591 12.162 -6.122 1.00 0.00 C ATOM 420 CE2 TYR A 30 11.832 14.205 -6.016 1.00 0.00 C ATOM 421 CZ TYR A 30 11.312 13.088 -5.397 1.00 0.00 C ATOM 422 OH TYR A 30 11.516 12.895 -4.050 1.00 0.00 O ATOM 0 H TYR A 30 12.874 14.715 -10.105 1.00 0.00 H new ATOM 0 HA TYR A 30 11.954 12.020 -10.067 1.00 0.00 H new ATOM 0 HB2 TYR A 30 10.683 14.757 -9.812 1.00 0.00 H new ATOM 0 HB3 TYR A 30 9.690 13.314 -9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 30 9.824 11.632 -8.037 1.00 0.00 H new ATOM 0 HD2 TYR A 30 12.035 15.270 -7.852 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.186 11.287 -5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 30 12.397 14.928 -5.446 1.00 0.00 H new ATOM 0 HH TYR A 30 11.585 11.935 -3.864 1.00 0.00 H new ATOM 432 N ALA A 31 11.652 13.637 -12.820 1.00 0.00 N ATOM 433 CA ALA A 31 11.211 13.562 -14.208 1.00 0.00 C ATOM 434 C ALA A 31 11.528 12.198 -14.811 1.00 0.00 C ATOM 435 O ALA A 31 10.859 11.750 -15.742 1.00 0.00 O ATOM 436 CB ALA A 31 11.858 14.668 -15.029 1.00 0.00 C ATOM 0 H ALA A 31 12.344 14.363 -12.636 1.00 0.00 H new ATOM 0 HA ALA A 31 10.130 13.697 -14.227 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.519 14.599 -16.063 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.577 15.638 -14.619 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.942 14.560 -14.994 1.00 0.00 H new ATOM 442 N ASN A 32 12.553 11.543 -14.276 1.00 0.00 N ATOM 443 CA ASN A 32 12.960 10.230 -14.764 1.00 0.00 C ATOM 444 C ASN A 32 14.049 9.634 -13.876 1.00 0.00 C ATOM 445 O ASN A 32 15.199 9.474 -14.285 1.00 0.00 O ATOM 446 CB ASN A 32 13.460 10.331 -16.206 1.00 0.00 C ATOM 447 CG ASN A 32 13.662 8.970 -16.845 1.00 0.00 C ATOM 448 OD1 ASN A 32 12.711 8.212 -17.027 1.00 0.00 O ATOM 449 ND2 ASN A 32 14.906 8.656 -17.187 1.00 0.00 N ATOM 0 H ASN A 32 13.117 11.900 -13.505 1.00 0.00 H new ATOM 0 HA ASN A 32 12.091 9.573 -14.734 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.745 10.904 -16.796 1.00 0.00 H new ATOM 0 HB3 ASN A 32 14.401 10.881 -16.224 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.104 7.754 -17.620 1.00 0.00 H new ATOM 0 HD22 ASN A 32 15.664 9.317 -17.017 1.00 0.00 H new ATOM 456 N PRO A 33 13.678 9.296 -12.632 1.00 0.00 N ATOM 457 CA PRO A 33 14.607 8.710 -11.661 1.00 0.00 C ATOM 458 C PRO A 33 15.013 7.288 -12.032 1.00 0.00 C ATOM 459 O PRO A 33 15.925 6.716 -11.434 1.00 0.00 O ATOM 460 CB PRO A 33 13.807 8.715 -10.357 1.00 0.00 C ATOM 461 CG PRO A 33 12.380 8.689 -10.787 1.00 0.00 C ATOM 462 CD PRO A 33 12.324 9.458 -12.078 1.00 0.00 C ATOM 0 HA PRO A 33 15.543 9.267 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 33 14.050 7.850 -9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.025 9.602 -9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 33 12.033 7.665 -10.927 1.00 0.00 H new ATOM 0 HG3 PRO A 33 11.737 9.143 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.565 9.059 -12.750 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.082 10.507 -11.910 1.00 0.00 H new ATOM 470 N LEU A 34 14.333 6.722 -13.023 1.00 0.00 N ATOM 471 CA LEU A 34 14.623 5.366 -13.474 1.00 0.00 C ATOM 472 C LEU A 34 16.048 5.264 -14.007 1.00 0.00 C ATOM 473 O LEU A 34 16.601 4.169 -14.125 1.00 0.00 O ATOM 474 CB LEU A 34 13.629 4.945 -14.558 1.00 0.00 C ATOM 475 CG LEU A 34 13.871 3.575 -15.194 1.00 0.00 C ATOM 476 CD1 LEU A 34 12.554 2.947 -15.625 1.00 0.00 C ATOM 477 CD2 LEU A 34 14.818 3.698 -16.379 1.00 0.00 C ATOM 0 H LEU A 34 13.576 7.182 -13.530 1.00 0.00 H new ATOM 0 HA LEU A 34 14.525 4.696 -12.620 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.628 4.952 -14.127 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.642 5.697 -15.347 1.00 0.00 H new ATOM 0 HG LEU A 34 14.333 2.926 -14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.745 1.973 -16.075 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.908 2.824 -14.756 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.064 3.593 -16.353 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.979 2.714 -16.820 1.00 0.00 H new ATOM 0 HD22 LEU A 34 14.383 4.363 -17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 34 15.771 4.105 -16.042 1.00 0.00 H new ATOM 489 N SER A 35 16.639 6.410 -14.327 1.00 0.00 N ATOM 490 CA SER A 35 18.000 6.449 -14.850 1.00 0.00 C ATOM 491 C SER A 35 18.951 5.665 -13.950 1.00 0.00 C ATOM 492 O SER A 35 19.940 5.100 -14.416 1.00 0.00 O ATOM 493 CB SER A 35 18.478 7.897 -14.977 1.00 0.00 C ATOM 494 OG SER A 35 19.025 8.363 -13.756 1.00 0.00 O ATOM 0 H SER A 35 16.197 7.324 -14.233 1.00 0.00 H new ATOM 0 HA SER A 35 17.997 5.986 -15.837 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.228 7.968 -15.765 1.00 0.00 H new ATOM 0 HB3 SER A 35 17.644 8.534 -15.272 1.00 0.00 H new ATOM 0 HG SER A 35 19.820 8.906 -13.940 1.00 0.00 H new ATOM 500 N ASP A 36 18.641 5.636 -12.658 1.00 0.00 N ATOM 501 CA ASP A 36 19.467 4.921 -11.691 1.00 0.00 C ATOM 502 C ASP A 36 19.385 3.414 -11.916 1.00 0.00 C ATOM 503 O ASP A 36 18.308 2.870 -12.162 1.00 0.00 O ATOM 504 CB ASP A 36 19.029 5.260 -10.265 1.00 0.00 C ATOM 505 CG ASP A 36 17.781 4.507 -9.847 1.00 0.00 C ATOM 506 OD1 ASP A 36 16.845 4.408 -10.668 1.00 0.00 O ATOM 507 OD2 ASP A 36 17.743 4.014 -8.701 1.00 0.00 O ATOM 0 H ASP A 36 17.825 6.098 -12.257 1.00 0.00 H new ATOM 0 HA ASP A 36 20.501 5.236 -11.830 1.00 0.00 H new ATOM 0 HB2 ASP A 36 19.839 5.026 -9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 36 18.845 6.332 -10.190 1.00 0.00 H new ATOM 512 N VAL A 37 20.531 2.746 -11.832 1.00 0.00 N ATOM 513 CA VAL A 37 20.590 1.302 -12.027 1.00 0.00 C ATOM 514 C VAL A 37 20.843 0.580 -10.708 1.00 0.00 C ATOM 515 O VAL A 37 20.667 -0.635 -10.611 1.00 0.00 O ATOM 516 CB VAL A 37 21.693 0.915 -13.030 1.00 0.00 C ATOM 517 CG1 VAL A 37 23.067 1.228 -12.459 1.00 0.00 C ATOM 518 CG2 VAL A 37 21.582 -0.555 -13.402 1.00 0.00 C ATOM 0 H VAL A 37 21.431 3.182 -11.630 1.00 0.00 H new ATOM 0 HA VAL A 37 19.623 0.997 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 37 21.560 1.506 -13.936 1.00 0.00 H new ATOM 0 HG11 VAL A 37 23.834 0.948 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL A 37 23.139 2.295 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 37 23.215 0.666 -11.537 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.369 -0.811 -14.111 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.688 -1.166 -12.506 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.609 -0.743 -13.856 1.00 0.00 H new ATOM 528 N ASP A 38 21.254 1.335 -9.696 1.00 0.00 N ATOM 529 CA ASP A 38 21.529 0.767 -8.380 1.00 0.00 C ATOM 530 C ASP A 38 20.303 0.869 -7.478 1.00 0.00 C ATOM 531 O ASP A 38 20.424 0.911 -6.254 1.00 0.00 O ATOM 532 CB ASP A 38 22.717 1.480 -7.732 1.00 0.00 C ATOM 533 CG ASP A 38 23.998 1.304 -8.521 1.00 0.00 C ATOM 534 OD1 ASP A 38 24.397 0.144 -8.753 1.00 0.00 O ATOM 535 OD2 ASP A 38 24.603 2.326 -8.907 1.00 0.00 O ATOM 0 H ASP A 38 21.404 2.342 -9.761 1.00 0.00 H new ATOM 0 HA ASP A 38 21.775 -0.287 -8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 38 22.493 2.543 -7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 38 22.860 1.096 -6.722 1.00 0.00 H new ATOM 540 N TRP A 39 19.125 0.910 -8.090 1.00 0.00 N ATOM 541 CA TRP A 39 17.878 1.009 -7.341 1.00 0.00 C ATOM 542 C TRP A 39 17.661 -0.231 -6.481 1.00 0.00 C ATOM 543 O TRP A 39 18.472 -1.156 -6.493 1.00 0.00 O ATOM 544 CB TRP A 39 16.698 1.194 -8.298 1.00 0.00 C ATOM 545 CG TRP A 39 16.252 -0.083 -8.945 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.265 -0.921 -8.509 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.778 -0.666 -10.142 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.146 -1.991 -9.364 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.062 -1.857 -10.374 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.781 -0.297 -11.041 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.320 -2.680 -11.467 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.037 -1.114 -12.126 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.309 -2.294 -12.332 1.00 0.00 C ATOM 0 H TRP A 39 19.007 0.876 -9.103 1.00 0.00 H new ATOM 0 HA TRP A 39 17.944 1.877 -6.685 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.861 1.628 -7.751 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.977 1.908 -9.073 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.667 -0.766 -7.623 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.483 -2.760 -9.263 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.347 0.611 -10.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 15.760 -3.590 -11.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.811 -0.839 -12.827 1.00 0.00 H new ATOM 0 HH2 TRP A 39 17.532 -2.911 -13.190 1.00 0.00 H new ATOM 564 N SER A 40 16.560 -0.242 -5.735 1.00 0.00 N ATOM 565 CA SER A 40 16.239 -1.367 -4.864 1.00 0.00 C ATOM 566 C SER A 40 14.848 -1.914 -5.174 1.00 0.00 C ATOM 567 O SER A 40 13.930 -1.160 -5.492 1.00 0.00 O ATOM 568 CB SER A 40 16.317 -0.943 -3.397 1.00 0.00 C ATOM 569 OG SER A 40 17.272 -1.716 -2.692 1.00 0.00 O ATOM 0 H SER A 40 15.876 0.515 -5.716 1.00 0.00 H new ATOM 0 HA SER A 40 16.970 -2.155 -5.046 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.581 0.113 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.338 -1.055 -2.931 1.00 0.00 H new ATOM 0 HG SER A 40 17.304 -1.424 -1.757 1.00 0.00 H new ATOM 575 N ARG A 41 14.703 -3.232 -5.080 1.00 0.00 N ATOM 576 CA ARG A 41 13.426 -3.881 -5.352 1.00 0.00 C ATOM 577 C ARG A 41 12.747 -4.308 -4.054 1.00 0.00 C ATOM 578 O ARG A 41 13.413 -4.653 -3.077 1.00 0.00 O ATOM 579 CB ARG A 41 13.631 -5.097 -6.257 1.00 0.00 C ATOM 580 CG ARG A 41 14.463 -6.198 -5.620 1.00 0.00 C ATOM 581 CD ARG A 41 15.911 -6.140 -6.081 1.00 0.00 C ATOM 582 NE ARG A 41 16.483 -7.471 -6.260 1.00 0.00 N ATOM 583 CZ ARG A 41 17.763 -7.690 -6.537 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.601 -6.670 -6.665 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.209 -8.931 -6.685 1.00 0.00 N ATOM 0 H ARG A 41 15.454 -3.871 -4.818 1.00 0.00 H new ATOM 0 HA ARG A 41 12.782 -3.163 -5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.657 -5.502 -6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.115 -4.775 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.422 -6.105 -4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.038 -7.169 -5.873 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.970 -5.591 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.502 -5.587 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 41 15.865 -8.277 -6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 41 18.263 -5.715 -6.551 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.584 -6.841 -6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 41 17.568 -9.718 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.193 -9.097 -6.898 1.00 0.00 H new ATOM 599 N LEU A 42 11.419 -4.283 -4.051 1.00 0.00 N ATOM 600 CA LEU A 42 10.649 -4.667 -2.874 1.00 0.00 C ATOM 601 C LEU A 42 10.039 -6.054 -3.051 1.00 0.00 C ATOM 602 O LEU A 42 10.345 -6.979 -2.299 1.00 0.00 O ATOM 603 CB LEU A 42 9.545 -3.643 -2.606 1.00 0.00 C ATOM 604 CG LEU A 42 9.920 -2.178 -2.832 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.776 -1.264 -2.419 1.00 0.00 C ATOM 606 CD2 LEU A 42 11.188 -1.827 -2.066 1.00 0.00 C ATOM 0 H LEU A 42 10.853 -4.001 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 42 11.326 -4.694 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.693 -3.882 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.213 -3.757 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 42 10.109 -2.032 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.061 -0.225 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.891 -1.498 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.555 -1.413 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.440 -0.781 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.026 -1.990 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.007 -2.459 -2.410 1.00 0.00 H new ATOM 618 N ALA A 43 9.175 -6.191 -4.051 1.00 0.00 N ATOM 619 CA ALA A 43 8.525 -7.466 -4.330 1.00 0.00 C ATOM 620 C ALA A 43 7.606 -7.361 -5.542 1.00 0.00 C ATOM 621 O ALA A 43 7.417 -6.279 -6.100 1.00 0.00 O ATOM 622 CB ALA A 43 7.743 -7.938 -3.113 1.00 0.00 C ATOM 0 H ALA A 43 8.909 -5.435 -4.682 1.00 0.00 H new ATOM 0 HA ALA A 43 9.300 -8.198 -4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.263 -8.891 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.422 -8.062 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.982 -7.199 -2.860 1.00 0.00 H new ATOM 628 N LYS A 44 7.035 -8.490 -5.947 1.00 0.00 N ATOM 629 CA LYS A 44 6.135 -8.526 -7.094 1.00 0.00 C ATOM 630 C LYS A 44 4.714 -8.155 -6.681 1.00 0.00 C ATOM 631 O LYS A 44 4.093 -8.842 -5.869 1.00 0.00 O ATOM 632 CB LYS A 44 6.146 -9.915 -7.734 1.00 0.00 C ATOM 633 CG LYS A 44 5.731 -11.026 -6.784 1.00 0.00 C ATOM 634 CD LYS A 44 6.531 -12.294 -7.025 1.00 0.00 C ATOM 635 CE LYS A 44 7.973 -12.140 -6.561 1.00 0.00 C ATOM 636 NZ LYS A 44 8.063 -11.948 -5.087 1.00 0.00 N ATOM 0 H LYS A 44 7.180 -9.394 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 44 6.485 -7.795 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.476 -9.915 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.147 -10.125 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.871 -10.697 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.669 -11.236 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 44 6.065 -13.126 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.514 -12.540 -8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.543 -13.024 -6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.428 -11.289 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.902 -12.442 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.139 -10.933 -4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.210 -12.334 -4.634 1.00 0.00 H new ATOM 650 N VAL A 45 4.204 -7.066 -7.246 1.00 0.00 N ATOM 651 CA VAL A 45 2.854 -6.606 -6.939 1.00 0.00 C ATOM 652 C VAL A 45 1.814 -7.373 -7.749 1.00 0.00 C ATOM 653 O VAL A 45 2.000 -7.623 -8.940 1.00 0.00 O ATOM 654 CB VAL A 45 2.698 -5.099 -7.218 1.00 0.00 C ATOM 655 CG1 VAL A 45 3.172 -4.765 -8.624 1.00 0.00 C ATOM 656 CG2 VAL A 45 1.253 -4.669 -7.018 1.00 0.00 C ATOM 0 H VAL A 45 4.705 -6.485 -7.919 1.00 0.00 H new ATOM 0 HA VAL A 45 2.690 -6.790 -5.877 1.00 0.00 H new ATOM 0 HB VAL A 45 3.319 -4.549 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.054 -3.696 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.222 -5.037 -8.728 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.579 -5.322 -9.350 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.160 -3.602 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.610 -5.224 -7.701 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.952 -4.872 -5.990 1.00 0.00 H new ATOM 666 N LYS A 46 0.719 -7.744 -7.095 1.00 0.00 N ATOM 667 CA LYS A 46 -0.353 -8.481 -7.753 1.00 0.00 C ATOM 668 C LYS A 46 -1.383 -7.527 -8.349 1.00 0.00 C ATOM 669 O LYS A 46 -1.721 -7.621 -9.529 1.00 0.00 O ATOM 670 CB LYS A 46 -1.032 -9.428 -6.761 1.00 0.00 C ATOM 671 CG LYS A 46 -1.286 -10.816 -7.322 1.00 0.00 C ATOM 672 CD LYS A 46 -2.654 -10.913 -7.974 1.00 0.00 C ATOM 673 CE LYS A 46 -2.800 -12.196 -8.777 1.00 0.00 C ATOM 674 NZ LYS A 46 -3.424 -13.285 -7.975 1.00 0.00 N ATOM 0 H LYS A 46 0.550 -7.546 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 46 0.085 -9.066 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.410 -9.514 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.981 -8.993 -6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.516 -11.060 -8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.211 -11.552 -6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.427 -10.873 -7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.808 -10.054 -8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.407 -12.003 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.819 -12.519 -9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.506 -14.142 -8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.832 -13.487 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.370 -12.987 -7.662 1.00 0.00 H new ATOM 688 N ASP A 47 -1.878 -6.609 -7.526 1.00 0.00 N ATOM 689 CA ASP A 47 -2.868 -5.635 -7.972 1.00 0.00 C ATOM 690 C ASP A 47 -2.515 -4.235 -7.477 1.00 0.00 C ATOM 691 O ASP A 47 -1.654 -4.069 -6.612 1.00 0.00 O ATOM 692 CB ASP A 47 -4.260 -6.029 -7.478 1.00 0.00 C ATOM 693 CG ASP A 47 -5.365 -5.300 -8.218 1.00 0.00 C ATOM 694 OD1 ASP A 47 -5.611 -5.637 -9.395 1.00 0.00 O ATOM 695 OD2 ASP A 47 -5.983 -4.394 -7.620 1.00 0.00 O ATOM 0 H ASP A 47 -1.610 -6.519 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.867 -5.626 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.394 -7.104 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.338 -5.815 -6.412 1.00 0.00 H new ATOM 700 N LEU A 48 -3.185 -3.231 -8.033 1.00 0.00 N ATOM 701 CA LEU A 48 -2.942 -1.846 -7.648 1.00 0.00 C ATOM 702 C LEU A 48 -4.224 -1.023 -7.739 1.00 0.00 C ATOM 703 O LEU A 48 -4.701 -0.714 -8.831 1.00 0.00 O ATOM 704 CB LEU A 48 -1.864 -1.229 -8.542 1.00 0.00 C ATOM 705 CG LEU A 48 -1.423 0.190 -8.181 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.425 1.208 -8.702 1.00 0.00 C ATOM 707 CD2 LEU A 48 -1.252 0.328 -6.675 1.00 0.00 C ATOM 0 H LEU A 48 -3.900 -3.351 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.598 -1.837 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.988 -1.877 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.231 -1.224 -9.568 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.460 0.383 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.095 2.212 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.497 1.125 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.402 1.017 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.938 1.344 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.200 0.115 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.496 -0.376 -6.329 1.00 0.00 H new ATOM 719 N THR A 49 -4.776 -0.668 -6.582 1.00 0.00 N ATOM 720 CA THR A 49 -6.001 0.120 -6.530 1.00 0.00 C ATOM 721 C THR A 49 -5.708 1.568 -6.154 1.00 0.00 C ATOM 722 O THR A 49 -5.550 1.910 -4.982 1.00 0.00 O ATOM 723 CB THR A 49 -7.004 -0.469 -5.520 1.00 0.00 C ATOM 724 OG1 THR A 49 -7.393 -1.785 -5.926 1.00 0.00 O ATOM 725 CG2 THR A 49 -8.236 0.416 -5.404 1.00 0.00 C ATOM 0 H THR A 49 -4.394 -0.914 -5.669 1.00 0.00 H new ATOM 0 HA THR A 49 -6.440 0.089 -7.527 1.00 0.00 H new ATOM 0 HB THR A 49 -6.518 -0.519 -4.546 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.029 -2.153 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.930 -0.019 -4.685 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.940 1.409 -5.067 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.722 0.493 -6.377 1.00 0.00 H new ATOM 733 N PRO A 50 -5.633 2.440 -7.170 1.00 0.00 N ATOM 734 CA PRO A 50 -5.360 3.867 -6.970 1.00 0.00 C ATOM 735 C PRO A 50 -6.524 4.592 -6.304 1.00 0.00 C ATOM 736 O PRO A 50 -7.535 4.882 -6.943 1.00 0.00 O ATOM 737 CB PRO A 50 -5.147 4.390 -8.393 1.00 0.00 C ATOM 738 CG PRO A 50 -5.904 3.445 -9.261 1.00 0.00 C ATOM 739 CD PRO A 50 -5.810 2.102 -8.592 1.00 0.00 C ATOM 0 HA PRO A 50 -4.509 4.031 -6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.518 5.409 -8.500 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.089 4.407 -8.654 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.943 3.757 -9.365 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.480 3.412 -10.264 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.710 1.508 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.971 1.521 -8.974 1.00 0.00 H new ATOM 747 N GLY A 51 -6.375 4.883 -5.015 1.00 0.00 N ATOM 748 CA GLY A 51 -7.422 5.572 -4.285 1.00 0.00 C ATOM 749 C GLY A 51 -7.466 7.055 -4.596 1.00 0.00 C ATOM 750 O GLY A 51 -7.207 7.885 -3.726 1.00 0.00 O ATOM 0 H GLY A 51 -5.548 4.654 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.385 5.124 -4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.267 5.433 -3.215 1.00 0.00 H new ATOM 754 N GLU A 52 -7.793 7.387 -5.840 1.00 0.00 N ATOM 755 CA GLU A 52 -7.867 8.781 -6.264 1.00 0.00 C ATOM 756 C GLU A 52 -8.921 9.539 -5.460 1.00 0.00 C ATOM 757 O GLU A 52 -10.112 9.232 -5.532 1.00 0.00 O ATOM 758 CB GLU A 52 -8.189 8.867 -7.757 1.00 0.00 C ATOM 759 CG GLU A 52 -6.982 9.188 -8.622 1.00 0.00 C ATOM 760 CD GLU A 52 -7.202 8.841 -10.082 1.00 0.00 C ATOM 761 OE1 GLU A 52 -8.375 8.743 -10.498 1.00 0.00 O ATOM 762 OE2 GLU A 52 -6.200 8.668 -10.808 1.00 0.00 O ATOM 0 H GLU A 52 -8.011 6.711 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.896 9.241 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.617 7.919 -8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.951 9.631 -7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.750 10.249 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.116 8.641 -8.249 1.00 0.00 H new ATOM 769 N LEU A 53 -8.474 10.528 -4.695 1.00 0.00 N ATOM 770 CA LEU A 53 -9.377 11.331 -3.877 1.00 0.00 C ATOM 771 C LEU A 53 -10.364 12.100 -4.749 1.00 0.00 C ATOM 772 O LEU A 53 -11.420 12.528 -4.283 1.00 0.00 O ATOM 773 CB LEU A 53 -8.579 12.305 -3.008 1.00 0.00 C ATOM 774 CG LEU A 53 -7.718 13.322 -3.758 1.00 0.00 C ATOM 775 CD1 LEU A 53 -7.741 14.667 -3.047 1.00 0.00 C ATOM 776 CD2 LEU A 53 -6.291 12.813 -3.896 1.00 0.00 C ATOM 0 H LEU A 53 -7.492 10.794 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.940 10.656 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.277 12.849 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.932 11.726 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.133 13.455 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.123 15.379 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.765 15.037 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.351 14.551 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.692 13.549 -4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.865 12.651 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.292 11.874 -4.449 1.00 0.00 H new ATOM 788 N THR A 54 -10.013 12.271 -6.021 1.00 0.00 N ATOM 789 CA THR A 54 -10.867 12.987 -6.959 1.00 0.00 C ATOM 790 C THR A 54 -11.311 14.329 -6.386 1.00 0.00 C ATOM 791 O THR A 54 -12.456 14.744 -6.566 1.00 0.00 O ATOM 792 CB THR A 54 -12.116 12.161 -7.326 1.00 0.00 C ATOM 793 OG1 THR A 54 -13.056 12.190 -6.247 1.00 0.00 O ATOM 794 CG2 THR A 54 -11.738 10.721 -7.639 1.00 0.00 C ATOM 0 H THR A 54 -9.143 11.923 -6.424 1.00 0.00 H new ATOM 0 HA THR A 54 -10.275 13.157 -7.858 1.00 0.00 H new ATOM 0 HB THR A 54 -12.570 12.602 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.602 12.472 -5.425 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.635 10.157 -7.895 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.044 10.701 -8.480 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.264 10.272 -6.767 1.00 0.00 H new ATOM 802 N ALA A 55 -10.397 15.003 -5.695 1.00 0.00 N ATOM 803 CA ALA A 55 -10.693 16.299 -5.097 1.00 0.00 C ATOM 804 C ALA A 55 -9.567 17.293 -5.359 1.00 0.00 C ATOM 805 O ALA A 55 -8.416 17.049 -5.001 1.00 0.00 O ATOM 806 CB ALA A 55 -10.931 16.149 -3.603 1.00 0.00 C ATOM 0 H ALA A 55 -9.445 14.673 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.600 16.687 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -11.151 17.125 -3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -11.774 15.479 -3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -10.039 15.736 -3.132 1.00 0.00 H new ATOM 812 N GLU A 56 -9.909 18.415 -5.986 1.00 0.00 N ATOM 813 CA GLU A 56 -8.926 19.446 -6.295 1.00 0.00 C ATOM 814 C GLU A 56 -8.193 19.896 -5.034 1.00 0.00 C ATOM 815 O GLU A 56 -7.057 20.364 -5.097 1.00 0.00 O ATOM 816 CB GLU A 56 -9.604 20.646 -6.959 1.00 0.00 C ATOM 817 CG GLU A 56 -10.405 20.284 -8.198 1.00 0.00 C ATOM 818 CD GLU A 56 -11.030 21.495 -8.864 1.00 0.00 C ATOM 819 OE1 GLU A 56 -10.294 22.464 -9.141 1.00 0.00 O ATOM 820 OE2 GLU A 56 -12.255 21.472 -9.105 1.00 0.00 O ATOM 0 H GLU A 56 -10.858 18.632 -6.289 1.00 0.00 H new ATOM 0 HA GLU A 56 -8.198 19.021 -6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.265 21.125 -6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.843 21.378 -7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.755 19.777 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.190 19.579 -7.925 1.00 0.00 H new ATOM 827 N SER A 57 -8.852 19.749 -3.890 1.00 0.00 N ATOM 828 CA SER A 57 -8.267 20.145 -2.614 1.00 0.00 C ATOM 829 C SER A 57 -7.974 21.642 -2.590 1.00 0.00 C ATOM 830 O SER A 57 -7.075 22.099 -1.884 1.00 0.00 O ATOM 831 CB SER A 57 -6.981 19.358 -2.353 1.00 0.00 C ATOM 832 OG SER A 57 -6.618 19.412 -0.985 1.00 0.00 O ATOM 0 H SER A 57 -9.792 19.359 -3.820 1.00 0.00 H new ATOM 0 HA SER A 57 -8.988 19.922 -1.828 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.119 18.320 -2.655 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.173 19.763 -2.963 1.00 0.00 H new ATOM 0 HG SER A 57 -6.580 20.347 -0.693 1.00 0.00 H new ATOM 838 N TYR A 58 -8.740 22.400 -3.367 1.00 0.00 N ATOM 839 CA TYR A 58 -8.563 23.845 -3.438 1.00 0.00 C ATOM 840 C TYR A 58 -9.868 24.570 -3.125 1.00 0.00 C ATOM 841 O TYR A 58 -10.926 24.223 -3.649 1.00 0.00 O ATOM 842 CB TYR A 58 -8.062 24.250 -4.825 1.00 0.00 C ATOM 843 CG TYR A 58 -7.749 25.725 -4.949 1.00 0.00 C ATOM 844 CD1 TYR A 58 -6.732 26.305 -4.201 1.00 0.00 C ATOM 845 CD2 TYR A 58 -8.470 26.538 -5.816 1.00 0.00 C ATOM 846 CE1 TYR A 58 -6.444 27.651 -4.309 1.00 0.00 C ATOM 847 CE2 TYR A 58 -8.187 27.885 -5.933 1.00 0.00 C ATOM 848 CZ TYR A 58 -7.173 28.437 -5.178 1.00 0.00 C ATOM 849 OH TYR A 58 -6.887 29.778 -5.290 1.00 0.00 O ATOM 0 H TYR A 58 -9.489 22.037 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.822 24.132 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.166 23.676 -5.060 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.815 23.983 -5.566 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.157 25.692 -3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.265 26.109 -6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.653 28.086 -3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -8.756 28.503 -6.612 1.00 0.00 H new ATOM 0 HH TYR A 58 -7.490 30.188 -5.945 1.00 0.00 H new ATOM 859 N ASP A 59 -9.784 25.580 -2.266 1.00 0.00 N ATOM 860 CA ASP A 59 -10.957 26.358 -1.882 1.00 0.00 C ATOM 861 C ASP A 59 -10.740 27.842 -2.158 1.00 0.00 C ATOM 862 O ASP A 59 -9.686 28.244 -2.653 1.00 0.00 O ATOM 863 CB ASP A 59 -11.276 26.143 -0.402 1.00 0.00 C ATOM 864 CG ASP A 59 -10.112 26.504 0.499 1.00 0.00 C ATOM 865 OD1 ASP A 59 -9.079 25.807 0.442 1.00 0.00 O ATOM 866 OD2 ASP A 59 -10.235 27.485 1.263 1.00 0.00 O ATOM 0 H ASP A 59 -8.916 25.879 -1.822 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.801 26.016 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.143 26.744 -0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -11.548 25.100 -0.240 1.00 0.00 H new ATOM 871 N ASP A 60 -11.742 28.651 -1.836 1.00 0.00 N ATOM 872 CA ASP A 60 -11.660 30.092 -2.048 1.00 0.00 C ATOM 873 C ASP A 60 -10.593 30.714 -1.153 1.00 0.00 C ATOM 874 O ASP A 60 -10.871 31.109 -0.021 1.00 0.00 O ATOM 875 CB ASP A 60 -13.016 30.747 -1.777 1.00 0.00 C ATOM 876 CG ASP A 60 -14.149 30.060 -2.513 1.00 0.00 C ATOM 877 OD1 ASP A 60 -14.073 29.956 -3.755 1.00 0.00 O ATOM 878 OD2 ASP A 60 -15.110 29.623 -1.847 1.00 0.00 O ATOM 0 H ASP A 60 -12.621 28.334 -1.427 1.00 0.00 H new ATOM 0 HA ASP A 60 -11.382 30.266 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -13.218 30.727 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.976 31.795 -2.075 1.00 0.00 H new ATOM 883 N SER A 61 -9.371 30.797 -1.668 1.00 0.00 N ATOM 884 CA SER A 61 -8.260 31.366 -0.914 1.00 0.00 C ATOM 885 C SER A 61 -7.486 32.371 -1.761 1.00 0.00 C ATOM 886 O SER A 61 -6.259 32.318 -1.842 1.00 0.00 O ATOM 887 CB SER A 61 -7.321 30.258 -0.433 1.00 0.00 C ATOM 888 OG SER A 61 -7.825 29.634 0.735 1.00 0.00 O ATOM 0 H SER A 61 -9.125 30.477 -2.605 1.00 0.00 H new ATOM 0 HA SER A 61 -8.670 31.886 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.196 29.515 -1.221 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.335 30.676 -0.229 1.00 0.00 H new ATOM 0 HG SER A 61 -7.208 28.929 1.021 1.00 0.00 H new ATOM 894 N TYR A 62 -8.214 33.287 -2.392 1.00 0.00 N ATOM 895 CA TYR A 62 -7.597 34.304 -3.236 1.00 0.00 C ATOM 896 C TYR A 62 -6.488 35.033 -2.487 1.00 0.00 C ATOM 897 O TYR A 62 -6.544 35.190 -1.267 1.00 0.00 O ATOM 898 CB TYR A 62 -8.650 35.306 -3.715 1.00 0.00 C ATOM 899 CG TYR A 62 -9.324 36.059 -2.590 1.00 0.00 C ATOM 900 CD1 TYR A 62 -10.381 35.495 -1.886 1.00 0.00 C ATOM 901 CD2 TYR A 62 -8.906 37.334 -2.233 1.00 0.00 C ATOM 902 CE1 TYR A 62 -11.000 36.180 -0.858 1.00 0.00 C ATOM 903 CE2 TYR A 62 -9.518 38.025 -1.206 1.00 0.00 C ATOM 904 CZ TYR A 62 -10.565 37.444 -0.522 1.00 0.00 C ATOM 905 OH TYR A 62 -11.179 38.130 0.501 1.00 0.00 O ATOM 0 H TYR A 62 -9.231 33.346 -2.335 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.159 33.806 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -8.179 36.021 -4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -9.408 34.776 -4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.724 34.505 -2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -8.088 37.793 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.820 35.727 -0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -9.179 39.015 -0.940 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.752 39.005 0.611 1.00 0.00 H new ATOM 915 N LEU A 63 -5.478 35.479 -3.227 1.00 0.00 N ATOM 916 CA LEU A 63 -4.354 36.195 -2.634 1.00 0.00 C ATOM 917 C LEU A 63 -3.385 36.674 -3.711 1.00 0.00 C ATOM 918 O LEU A 63 -2.805 35.870 -4.440 1.00 0.00 O ATOM 919 CB LEU A 63 -3.620 35.296 -1.636 1.00 0.00 C ATOM 920 CG LEU A 63 -2.315 35.852 -1.065 1.00 0.00 C ATOM 921 CD1 LEU A 63 -2.534 37.243 -0.490 1.00 0.00 C ATOM 922 CD2 LEU A 63 -1.756 34.916 -0.004 1.00 0.00 C ATOM 0 H LEU A 63 -5.415 35.357 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.746 37.066 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.294 35.082 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.404 34.346 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.589 35.926 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.595 37.623 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.888 37.910 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.276 37.195 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.827 35.327 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.479 34.810 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.561 33.939 -0.447 1.00 0.00 H new ATOM 934 N ASP A 64 -3.214 37.989 -3.802 1.00 0.00 N ATOM 935 CA ASP A 64 -2.314 38.576 -4.787 1.00 0.00 C ATOM 936 C ASP A 64 -0.907 38.003 -4.647 1.00 0.00 C ATOM 937 O ASP A 64 -0.627 37.236 -3.725 1.00 0.00 O ATOM 938 CB ASP A 64 -2.276 40.098 -4.633 1.00 0.00 C ATOM 939 CG ASP A 64 -2.058 40.808 -5.954 1.00 0.00 C ATOM 940 OD1 ASP A 64 -2.760 40.473 -6.932 1.00 0.00 O ATOM 941 OD2 ASP A 64 -1.186 41.700 -6.011 1.00 0.00 O ATOM 0 H ASP A 64 -3.687 38.668 -3.205 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.691 38.329 -5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.212 40.439 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.479 40.371 -3.941 1.00 0.00 H new ATOM 946 N ASP A 65 -0.025 38.380 -5.567 1.00 0.00 N ATOM 947 CA ASP A 65 1.353 37.904 -5.546 1.00 0.00 C ATOM 948 C ASP A 65 2.310 38.989 -6.029 1.00 0.00 C ATOM 949 O ASP A 65 2.396 39.266 -7.225 1.00 0.00 O ATOM 950 CB ASP A 65 1.496 36.655 -6.417 1.00 0.00 C ATOM 951 CG ASP A 65 1.122 35.386 -5.676 1.00 0.00 C ATOM 952 OD1 ASP A 65 1.649 35.172 -4.564 1.00 0.00 O ATOM 953 OD2 ASP A 65 0.303 34.607 -6.208 1.00 0.00 O ATOM 0 H ASP A 65 -0.240 39.014 -6.337 1.00 0.00 H new ATOM 0 HA ASP A 65 1.609 37.651 -4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.864 36.757 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.525 36.577 -6.769 1.00 0.00 H new ATOM 958 N GLU A 66 3.026 39.601 -5.090 1.00 0.00 N ATOM 959 CA GLU A 66 3.975 40.657 -5.421 1.00 0.00 C ATOM 960 C GLU A 66 5.387 40.095 -5.562 1.00 0.00 C ATOM 961 O GLU A 66 6.371 40.827 -5.453 1.00 0.00 O ATOM 962 CB GLU A 66 3.952 41.748 -4.348 1.00 0.00 C ATOM 963 CG GLU A 66 4.250 43.137 -4.887 1.00 0.00 C ATOM 964 CD GLU A 66 3.007 43.848 -5.386 1.00 0.00 C ATOM 965 OE1 GLU A 66 2.151 44.203 -4.549 1.00 0.00 O ATOM 966 OE2 GLU A 66 2.892 44.051 -6.612 1.00 0.00 O ATOM 0 H GLU A 66 2.967 39.383 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 66 3.679 41.091 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.972 41.755 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.682 41.503 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 66 4.716 43.734 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 66 4.971 43.060 -5.701 1.00 0.00 H new ATOM 973 N ASP A 67 5.477 38.792 -5.803 1.00 0.00 N ATOM 974 CA ASP A 67 6.768 38.131 -5.958 1.00 0.00 C ATOM 975 C ASP A 67 6.749 37.177 -7.148 1.00 0.00 C ATOM 976 O ASP A 67 5.941 37.326 -8.063 1.00 0.00 O ATOM 977 CB ASP A 67 7.132 37.370 -4.683 1.00 0.00 C ATOM 978 CG ASP A 67 6.321 36.099 -4.516 1.00 0.00 C ATOM 979 OD1 ASP A 67 5.141 36.090 -4.924 1.00 0.00 O ATOM 980 OD2 ASP A 67 6.868 35.114 -3.978 1.00 0.00 O ATOM 0 H ASP A 67 4.672 38.172 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 67 7.522 38.897 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.193 37.121 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.972 38.016 -3.820 1.00 0.00 H new ATOM 985 N ALA A 68 7.648 36.197 -7.128 1.00 0.00 N ATOM 986 CA ALA A 68 7.734 35.218 -8.204 1.00 0.00 C ATOM 987 C ALA A 68 7.151 33.876 -7.773 1.00 0.00 C ATOM 988 O ALA A 68 7.611 32.820 -8.209 1.00 0.00 O ATOM 989 CB ALA A 68 9.178 35.050 -8.650 1.00 0.00 C ATOM 0 H ALA A 68 8.326 36.061 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 68 7.146 35.586 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.227 34.316 -9.454 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.562 36.006 -9.007 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.781 34.708 -7.809 1.00 0.00 H new ATOM 995 N ASP A 69 6.139 33.924 -6.915 1.00 0.00 N ATOM 996 CA ASP A 69 5.493 32.711 -6.425 1.00 0.00 C ATOM 997 C ASP A 69 6.525 31.730 -5.878 1.00 0.00 C ATOM 998 O ASP A 69 6.303 30.520 -5.875 1.00 0.00 O ATOM 999 CB ASP A 69 4.687 32.051 -7.544 1.00 0.00 C ATOM 1000 CG ASP A 69 3.823 33.042 -8.300 1.00 0.00 C ATOM 1001 OD1 ASP A 69 2.893 33.607 -7.687 1.00 0.00 O ATOM 1002 OD2 ASP A 69 4.079 33.255 -9.503 1.00 0.00 O ATOM 0 H ASP A 69 5.747 34.790 -6.544 1.00 0.00 H new ATOM 0 HA ASP A 69 4.817 32.989 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.370 31.564 -8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.054 31.271 -7.120 1.00 0.00 H new ATOM 1007 N TRP A 70 7.651 32.261 -5.415 1.00 0.00 N ATOM 1008 CA TRP A 70 8.716 31.431 -4.865 1.00 0.00 C ATOM 1009 C TRP A 70 9.192 31.976 -3.522 1.00 0.00 C ATOM 1010 O TRP A 70 9.946 32.948 -3.466 1.00 0.00 O ATOM 1011 CB TRP A 70 9.890 31.358 -5.844 1.00 0.00 C ATOM 1012 CG TRP A 70 10.693 30.099 -5.715 1.00 0.00 C ATOM 1013 CD1 TRP A 70 12.037 30.003 -5.490 1.00 0.00 C ATOM 1014 CD2 TRP A 70 10.202 28.757 -5.805 1.00 0.00 C ATOM 1015 NE1 TRP A 70 12.411 28.682 -5.435 1.00 0.00 N ATOM 1016 CE2 TRP A 70 11.304 27.898 -5.625 1.00 0.00 C ATOM 1017 CE3 TRP A 70 8.940 28.197 -6.018 1.00 0.00 C ATOM 1018 CZ2 TRP A 70 11.179 26.511 -5.652 1.00 0.00 C ATOM 1019 CZ3 TRP A 70 8.817 26.820 -6.046 1.00 0.00 C ATOM 1020 CH2 TRP A 70 9.931 25.990 -5.864 1.00 0.00 C ATOM 0 H TRP A 70 7.850 33.261 -5.410 1.00 0.00 H new ATOM 0 HA TRP A 70 8.318 30.428 -4.709 1.00 0.00 H new ATOM 0 HB2 TRP A 70 9.510 31.435 -6.863 1.00 0.00 H new ATOM 0 HB3 TRP A 70 10.543 32.215 -5.682 1.00 0.00 H new ATOM 0 HD1 TRP A 70 12.707 30.842 -5.373 1.00 0.00 H new ATOM 0 HE1 TRP A 70 13.359 28.341 -5.278 1.00 0.00 H new ATOM 0 HE3 TRP A 70 8.075 28.829 -6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 12.036 25.869 -5.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 7.846 26.377 -6.211 1.00 0.00 H new ATOM 0 HH2 TRP A 70 9.803 24.918 -5.892 1.00 0.00 H new ATOM 1031 N THR A 71 8.749 31.342 -2.441 1.00 0.00 N ATOM 1032 CA THR A 71 9.128 31.764 -1.098 1.00 0.00 C ATOM 1033 C THR A 71 9.697 30.598 -0.297 1.00 0.00 C ATOM 1034 O THR A 71 10.637 30.767 0.479 1.00 0.00 O ATOM 1035 CB THR A 71 7.930 32.359 -0.337 1.00 0.00 C ATOM 1036 OG1 THR A 71 7.034 32.999 -1.253 1.00 0.00 O ATOM 1037 CG2 THR A 71 8.396 33.362 0.708 1.00 0.00 C ATOM 0 H THR A 71 8.127 30.534 -2.469 1.00 0.00 H new ATOM 0 HA THR A 71 9.893 32.532 -1.211 1.00 0.00 H new ATOM 0 HB THR A 71 7.411 31.545 0.169 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.274 33.373 -0.760 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.532 33.769 1.233 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.053 32.865 1.422 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.938 34.172 0.219 1.00 0.00 H new ATOM 1045 N ALA A 72 9.122 29.416 -0.490 1.00 0.00 N ATOM 1046 CA ALA A 72 9.575 28.222 0.213 1.00 0.00 C ATOM 1047 C ALA A 72 9.364 28.358 1.717 1.00 0.00 C ATOM 1048 O ALA A 72 10.261 28.066 2.509 1.00 0.00 O ATOM 1049 CB ALA A 72 11.041 27.952 -0.095 1.00 0.00 C ATOM 0 H ALA A 72 8.341 29.259 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 72 8.981 27.377 -0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 72 11.366 27.058 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 72 11.166 27.802 -1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 72 11.643 28.803 0.225 1.00 0.00 H new ATOM 1055 N THR A 73 8.173 28.804 2.105 1.00 0.00 N ATOM 1056 CA THR A 73 7.846 28.981 3.514 1.00 0.00 C ATOM 1057 C THR A 73 6.486 28.375 3.842 1.00 0.00 C ATOM 1058 O THR A 73 5.447 28.912 3.458 1.00 0.00 O ATOM 1059 CB THR A 73 7.840 30.470 3.907 1.00 0.00 C ATOM 1060 OG1 THR A 73 6.996 31.208 3.018 1.00 0.00 O ATOM 1061 CG2 THR A 73 9.249 31.045 3.871 1.00 0.00 C ATOM 0 H THR A 73 7.419 29.049 1.463 1.00 0.00 H new ATOM 0 HA THR A 73 8.618 28.466 4.085 1.00 0.00 H new ATOM 0 HB THR A 73 7.456 30.553 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.183 30.692 2.835 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.220 32.098 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.882 30.500 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.655 30.950 2.864 1.00 0.00 H new ATOM 1069 N GLY A 74 6.499 27.255 4.556 1.00 0.00 N ATOM 1070 CA GLY A 74 5.260 26.594 4.925 1.00 0.00 C ATOM 1071 C GLY A 74 5.370 25.084 4.874 1.00 0.00 C ATOM 1072 O GLY A 74 6.385 24.544 4.437 1.00 0.00 O ATOM 0 H GLY A 74 7.346 26.792 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.974 26.900 5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.465 26.920 4.255 1.00 0.00 H new ATOM 1076 N GLN A 75 4.323 24.400 5.326 1.00 0.00 N ATOM 1077 CA GLN A 75 4.308 22.943 5.333 1.00 0.00 C ATOM 1078 C GLN A 75 2.944 22.413 5.762 1.00 0.00 C ATOM 1079 O GLN A 75 2.439 22.764 6.827 1.00 0.00 O ATOM 1080 CB GLN A 75 5.394 22.405 6.267 1.00 0.00 C ATOM 1081 CG GLN A 75 5.557 20.895 6.204 1.00 0.00 C ATOM 1082 CD GLN A 75 6.407 20.352 7.336 1.00 0.00 C ATOM 1083 OE1 GLN A 75 6.018 20.410 8.503 1.00 0.00 O ATOM 1084 NE2 GLN A 75 7.576 19.821 6.997 1.00 0.00 N ATOM 0 H GLN A 75 3.475 24.832 5.692 1.00 0.00 H new ATOM 0 HA GLN A 75 4.508 22.599 4.318 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.344 22.876 6.015 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.157 22.694 7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.574 20.426 6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.010 20.622 5.251 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.859 19.794 6.017 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.191 19.441 7.716 1.00 0.00 H new ATOM 1093 N GLY A 76 2.351 21.568 4.925 1.00 0.00 N ATOM 1094 CA GLY A 76 1.051 21.005 5.236 1.00 0.00 C ATOM 1095 C GLY A 76 1.152 19.685 5.975 1.00 0.00 C ATOM 1096 O GLY A 76 2.005 18.855 5.662 1.00 0.00 O ATOM 0 H GLY A 76 2.748 21.263 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.487 21.714 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.491 20.859 4.312 1.00 0.00 H new ATOM 1100 N GLN A 77 0.279 19.492 6.959 1.00 0.00 N ATOM 1101 CA GLN A 77 0.276 18.265 7.747 1.00 0.00 C ATOM 1102 C GLN A 77 -0.864 17.347 7.320 1.00 0.00 C ATOM 1103 O GLN A 77 -0.715 16.125 7.292 1.00 0.00 O ATOM 1104 CB GLN A 77 0.156 18.590 9.236 1.00 0.00 C ATOM 1105 CG GLN A 77 -1.062 19.432 9.578 1.00 0.00 C ATOM 1106 CD GLN A 77 -1.139 19.778 11.052 1.00 0.00 C ATOM 1107 OE1 GLN A 77 -0.136 19.726 11.765 1.00 0.00 O ATOM 1108 NE2 GLN A 77 -2.331 20.134 11.516 1.00 0.00 N ATOM 0 H GLN A 77 -0.435 20.169 7.229 1.00 0.00 H new ATOM 0 HA GLN A 77 1.219 17.748 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 77 0.114 17.659 9.801 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.054 19.117 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.038 20.352 8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.964 18.893 9.288 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.135 20.163 10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.443 20.378 12.500 1.00 0.00 H new ATOM 1117 N LYS A 78 -2.004 17.944 6.987 1.00 0.00 N ATOM 1118 CA LYS A 78 -3.171 17.181 6.560 1.00 0.00 C ATOM 1119 C LYS A 78 -2.884 16.423 5.269 1.00 0.00 C ATOM 1120 O LYS A 78 -1.956 16.761 4.533 1.00 0.00 O ATOM 1121 CB LYS A 78 -4.369 18.112 6.362 1.00 0.00 C ATOM 1122 CG LYS A 78 -5.060 18.499 7.658 1.00 0.00 C ATOM 1123 CD LYS A 78 -5.734 19.857 7.547 1.00 0.00 C ATOM 1124 CE LYS A 78 -7.114 19.745 6.917 1.00 0.00 C ATOM 1125 NZ LYS A 78 -8.129 19.255 7.890 1.00 0.00 N ATOM 0 H LYS A 78 -2.144 18.954 7.005 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.406 16.457 7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.035 19.017 5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.091 17.626 5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.802 17.743 7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -4.331 18.519 8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.820 20.303 8.538 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.113 20.525 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.419 20.719 6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.070 19.067 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.884 18.752 7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.677 18.607 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.536 20.063 8.403 1.00 0.00 H new ATOM 1139 N SER A 79 -3.684 15.398 4.998 1.00 0.00 N ATOM 1140 CA SER A 79 -3.514 14.590 3.796 1.00 0.00 C ATOM 1141 C SER A 79 -4.693 13.641 3.608 1.00 0.00 C ATOM 1142 O SER A 79 -5.501 13.449 4.516 1.00 0.00 O ATOM 1143 CB SER A 79 -2.210 13.793 3.872 1.00 0.00 C ATOM 1144 OG SER A 79 -1.787 13.384 2.583 1.00 0.00 O ATOM 0 H SER A 79 -4.458 15.107 5.595 1.00 0.00 H new ATOM 0 HA SER A 79 -3.471 15.262 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.434 14.402 4.337 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.351 12.918 4.507 1.00 0.00 H new ATOM 0 HG SER A 79 -0.903 13.762 2.394 1.00 0.00 H new ATOM 1150 N ALA A 80 -4.784 13.048 2.422 1.00 0.00 N ATOM 1151 CA ALA A 80 -5.862 12.116 2.113 1.00 0.00 C ATOM 1152 C ALA A 80 -5.676 11.500 0.731 1.00 0.00 C ATOM 1153 O ALA A 80 -5.673 12.202 -0.278 1.00 0.00 O ATOM 1154 CB ALA A 80 -7.209 12.820 2.202 1.00 0.00 C ATOM 0 H ALA A 80 -4.124 13.197 1.659 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.835 11.311 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.005 12.113 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.351 13.207 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.236 13.645 1.490 1.00 0.00 H new ATOM 1160 N GLY A 81 -5.519 10.179 0.694 1.00 0.00 N ATOM 1161 CA GLY A 81 -5.334 9.490 -0.570 1.00 0.00 C ATOM 1162 C GLY A 81 -4.526 8.216 -0.421 1.00 0.00 C ATOM 1163 O GLY A 81 -3.518 8.027 -1.103 1.00 0.00 O ATOM 0 H GLY A 81 -5.517 9.575 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.308 9.251 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.832 10.155 -1.273 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.969 7.338 0.473 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.280 6.075 0.709 1.00 0.00 C ATOM 1169 C ASP A 82 -4.120 5.291 -0.591 1.00 0.00 C ATOM 1170 O ASP A 82 -4.606 5.708 -1.643 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.047 5.235 1.733 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.545 5.279 1.512 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -6.979 5.119 0.352 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.285 5.472 2.499 1.00 0.00 O ATOM 0 H ASP A 82 -5.802 7.478 1.045 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.288 6.299 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.705 4.201 1.680 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.820 5.595 2.737 1.00 0.00 H new ATOM 1179 N THR A 83 -3.435 4.155 -0.510 1.00 0.00 N ATOM 1180 CA THR A 83 -3.208 3.315 -1.680 1.00 0.00 C ATOM 1181 C THR A 83 -3.230 1.837 -1.307 1.00 0.00 C ATOM 1182 O THR A 83 -2.461 1.390 -0.456 1.00 0.00 O ATOM 1183 CB THR A 83 -1.863 3.643 -2.355 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.671 5.062 -2.401 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.812 3.073 -3.765 1.00 0.00 C ATOM 0 H THR A 83 -3.028 3.795 0.353 1.00 0.00 H new ATOM 0 HA THR A 83 -4.017 3.523 -2.380 1.00 0.00 H new ATOM 0 HB THR A 83 -1.066 3.188 -1.767 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.813 5.262 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.853 3.317 -4.222 1.00 0.00 H new ATOM 0 HG22 THR A 83 -1.929 1.990 -3.724 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.617 3.503 -4.361 1.00 0.00 H new ATOM 1193 N SER A 84 -4.115 1.082 -1.950 1.00 0.00 N ATOM 1194 CA SER A 84 -4.238 -0.345 -1.684 1.00 0.00 C ATOM 1195 C SER A 84 -3.641 -1.165 -2.825 1.00 0.00 C ATOM 1196 O SER A 84 -4.011 -0.996 -3.986 1.00 0.00 O ATOM 1197 CB SER A 84 -5.708 -0.724 -1.485 1.00 0.00 C ATOM 1198 OG SER A 84 -5.838 -2.087 -1.123 1.00 0.00 O ATOM 0 H SER A 84 -4.757 1.436 -2.659 1.00 0.00 H new ATOM 0 HA SER A 84 -3.685 -0.567 -0.771 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.147 -0.095 -0.711 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.263 -0.534 -2.403 1.00 0.00 H new ATOM 0 HG SER A 84 -6.786 -2.304 -1.000 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.713 -2.053 -2.483 1.00 0.00 N ATOM 1205 CA PHE A 85 -2.062 -2.899 -3.477 1.00 0.00 C ATOM 1206 C PHE A 85 -1.630 -4.226 -2.863 1.00 0.00 C ATOM 1207 O PHE A 85 -1.120 -4.270 -1.743 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.849 -2.181 -4.073 1.00 0.00 C ATOM 1209 CG PHE A 85 0.009 -1.500 -3.045 1.00 0.00 C ATOM 1210 CD1 PHE A 85 -0.350 -0.264 -2.533 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.174 -2.097 -2.590 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.438 0.365 -1.587 1.00 0.00 C ATOM 1213 CE2 PHE A 85 1.966 -1.473 -1.645 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.597 -0.241 -1.142 1.00 0.00 C ATOM 0 H PHE A 85 -2.395 -2.205 -1.526 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.781 -3.103 -4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.243 -2.902 -4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -1.194 -1.441 -4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -1.256 0.214 -2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.466 -3.061 -2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.148 1.329 -1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.872 -1.948 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.213 0.248 -0.402 1.00 0.00 H new ATOM 1224 N THR A 86 -1.839 -5.311 -3.604 1.00 0.00 N ATOM 1225 CA THR A 86 -1.474 -6.641 -3.132 1.00 0.00 C ATOM 1226 C THR A 86 0.011 -6.911 -3.345 1.00 0.00 C ATOM 1227 O THR A 86 0.609 -6.426 -4.307 1.00 0.00 O ATOM 1228 CB THR A 86 -2.291 -7.733 -3.846 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.677 -7.376 -3.863 1.00 0.00 O ATOM 1230 CG2 THR A 86 -2.116 -9.078 -3.154 1.00 0.00 C ATOM 0 H THR A 86 -2.259 -5.294 -4.533 1.00 0.00 H new ATOM 0 HA THR A 86 -1.696 -6.671 -2.065 1.00 0.00 H new ATOM 0 HB THR A 86 -1.927 -7.818 -4.870 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.189 -8.075 -4.320 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.702 -9.835 -3.676 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.063 -9.361 -3.169 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.457 -9.003 -2.121 1.00 0.00 H new ATOM 1238 N LEU A 87 0.602 -7.687 -2.444 1.00 0.00 N ATOM 1239 CA LEU A 87 2.019 -8.023 -2.534 1.00 0.00 C ATOM 1240 C LEU A 87 2.219 -9.534 -2.582 1.00 0.00 C ATOM 1241 O LEU A 87 1.312 -10.301 -2.257 1.00 0.00 O ATOM 1242 CB LEU A 87 2.780 -7.434 -1.345 1.00 0.00 C ATOM 1243 CG LEU A 87 3.166 -5.959 -1.459 1.00 0.00 C ATOM 1244 CD1 LEU A 87 4.023 -5.725 -2.694 1.00 0.00 C ATOM 1245 CD2 LEU A 87 1.922 -5.083 -1.497 1.00 0.00 C ATOM 0 H LEU A 87 0.122 -8.096 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 87 2.410 -7.594 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.171 -7.561 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.689 -8.016 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 87 3.750 -5.688 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.288 -4.670 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.931 -6.324 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.465 -6.014 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.216 -4.037 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.311 -5.356 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.347 -5.228 -0.583 1.00 0.00 H new ATOM 1257 N ALA A 88 3.411 -9.956 -2.987 1.00 0.00 N ATOM 1258 CA ALA A 88 3.731 -11.376 -3.074 1.00 0.00 C ATOM 1259 C ALA A 88 5.213 -11.621 -2.813 1.00 0.00 C ATOM 1260 O ALA A 88 6.073 -10.938 -3.369 1.00 0.00 O ATOM 1261 CB ALA A 88 3.336 -11.925 -4.436 1.00 0.00 C ATOM 0 H ALA A 88 4.172 -9.335 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 88 3.161 -11.899 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.581 -12.986 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.264 -11.793 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.879 -11.390 -5.215 1.00 0.00 H new ATOM 1267 N TRP A 89 5.506 -12.599 -1.963 1.00 0.00 N ATOM 1268 CA TRP A 89 6.886 -12.934 -1.628 1.00 0.00 C ATOM 1269 C TRP A 89 7.228 -14.348 -2.081 1.00 0.00 C ATOM 1270 O TRP A 89 6.668 -15.323 -1.582 1.00 0.00 O ATOM 1271 CB TRP A 89 7.113 -12.798 -0.120 1.00 0.00 C ATOM 1272 CG TRP A 89 8.349 -12.025 0.226 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.589 -10.705 -0.028 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.515 -12.525 0.890 1.00 0.00 C ATOM 1275 NE1 TRP A 89 9.833 -10.355 0.437 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.421 -11.453 1.005 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.880 -13.774 1.400 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.668 -11.595 1.608 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 11.119 -13.913 1.998 1.00 0.00 C ATOM 1280 CH2 TRP A 89 12.000 -12.829 2.099 1.00 0.00 C ATOM 0 H TRP A 89 4.807 -13.174 -1.493 1.00 0.00 H new ATOM 0 HA TRP A 89 7.541 -12.237 -2.151 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.249 -12.307 0.328 1.00 0.00 H new ATOM 0 HB3 TRP A 89 7.179 -13.792 0.322 1.00 0.00 H new ATOM 0 HD1 TRP A 89 7.901 -10.035 -0.522 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.251 -9.427 0.370 1.00 0.00 H new ATOM 0 HE3 TRP A 89 9.207 -14.615 1.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.349 -10.761 1.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 11.412 -14.874 2.394 1.00 0.00 H new ATOM 0 HH2 TRP A 89 12.960 -12.969 2.573 1.00 0.00 H new ATOM 1291 N MET A 90 8.152 -14.452 -3.030 1.00 0.00 N ATOM 1292 CA MET A 90 8.570 -15.749 -3.550 1.00 0.00 C ATOM 1293 C MET A 90 9.747 -16.302 -2.751 1.00 0.00 C ATOM 1294 O MET A 90 10.456 -15.571 -2.058 1.00 0.00 O ATOM 1295 CB MET A 90 8.952 -15.632 -5.027 1.00 0.00 C ATOM 1296 CG MET A 90 7.880 -16.145 -5.974 1.00 0.00 C ATOM 1297 SD MET A 90 8.562 -17.102 -7.342 1.00 0.00 S ATOM 1298 CE MET A 90 7.685 -18.651 -7.142 1.00 0.00 C ATOM 0 H MET A 90 8.625 -13.655 -3.455 1.00 0.00 H new ATOM 0 HA MET A 90 7.731 -16.438 -3.453 1.00 0.00 H new ATOM 0 HB2 MET A 90 9.160 -14.587 -5.258 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.874 -16.187 -5.200 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.176 -16.764 -5.418 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.317 -15.300 -6.371 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.575 -19.135 -8.113 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.246 -19.303 -6.473 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.699 -18.459 -6.718 1.00 0.00 H new ATOM 1308 N PRO A 91 9.961 -17.622 -2.847 1.00 0.00 N ATOM 1309 CA PRO A 91 11.051 -18.301 -2.140 1.00 0.00 C ATOM 1310 C PRO A 91 12.421 -17.939 -2.702 1.00 0.00 C ATOM 1311 O PRO A 91 12.826 -18.441 -3.750 1.00 0.00 O ATOM 1312 CB PRO A 91 10.753 -19.785 -2.371 1.00 0.00 C ATOM 1313 CG PRO A 91 9.965 -19.821 -3.635 1.00 0.00 C ATOM 1314 CD PRO A 91 9.155 -18.555 -3.655 1.00 0.00 C ATOM 0 HA PRO A 91 11.092 -18.019 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.672 -20.364 -2.461 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.189 -20.209 -1.541 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.622 -19.877 -4.503 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.319 -20.698 -3.667 1.00 0.00 H new ATOM 0 HD2 PRO A 91 9.011 -18.186 -4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.164 -18.705 -3.227 1.00 0.00 H new ATOM 1322 N GLY A 92 13.132 -17.064 -1.998 1.00 0.00 N ATOM 1323 CA GLY A 92 14.450 -16.650 -2.443 1.00 0.00 C ATOM 1324 C GLY A 92 14.523 -15.164 -2.736 1.00 0.00 C ATOM 1325 O GLY A 92 15.596 -14.634 -3.021 1.00 0.00 O ATOM 0 H GLY A 92 12.819 -16.634 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.184 -16.903 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.719 -17.208 -3.340 1.00 0.00 H new ATOM 1329 N GLU A 93 13.378 -14.492 -2.667 1.00 0.00 N ATOM 1330 CA GLU A 93 13.317 -13.059 -2.929 1.00 0.00 C ATOM 1331 C GLU A 93 13.440 -12.263 -1.633 1.00 0.00 C ATOM 1332 O GLU A 93 13.218 -12.793 -0.544 1.00 0.00 O ATOM 1333 CB GLU A 93 12.010 -12.702 -3.637 1.00 0.00 C ATOM 1334 CG GLU A 93 11.806 -13.442 -4.949 1.00 0.00 C ATOM 1335 CD GLU A 93 12.767 -12.986 -6.030 1.00 0.00 C ATOM 1336 OE1 GLU A 93 13.870 -13.566 -6.125 1.00 0.00 O ATOM 1337 OE2 GLU A 93 12.417 -12.052 -6.780 1.00 0.00 O ATOM 0 H GLU A 93 12.481 -14.917 -2.432 1.00 0.00 H new ATOM 0 HA GLU A 93 14.155 -12.799 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.175 -12.922 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.992 -11.629 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.933 -14.512 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.782 -13.292 -5.291 1.00 0.00 H new ATOM 1344 N GLN A 94 13.795 -10.988 -1.759 1.00 0.00 N ATOM 1345 CA GLN A 94 13.949 -10.120 -0.599 1.00 0.00 C ATOM 1346 C GLN A 94 12.945 -8.972 -0.641 1.00 0.00 C ATOM 1347 O GLN A 94 12.500 -8.563 -1.712 1.00 0.00 O ATOM 1348 CB GLN A 94 15.373 -9.565 -0.535 1.00 0.00 C ATOM 1349 CG GLN A 94 16.429 -10.628 -0.278 1.00 0.00 C ATOM 1350 CD GLN A 94 16.646 -10.890 1.200 1.00 0.00 C ATOM 1351 OE1 GLN A 94 16.365 -10.036 2.041 1.00 0.00 O ATOM 1352 NE2 GLN A 94 17.149 -12.076 1.523 1.00 0.00 N ATOM 0 H GLN A 94 13.981 -10.534 -2.653 1.00 0.00 H new ATOM 0 HA GLN A 94 13.758 -10.714 0.295 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.599 -9.059 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.426 -8.814 0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.132 -11.555 -0.768 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.371 -10.316 -0.730 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.367 -12.754 0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 94 17.317 -12.309 2.502 1.00 0.00 H new ATOM 1361 N GLY A 95 12.593 -8.456 0.533 1.00 0.00 N ATOM 1362 CA GLY A 95 11.643 -7.361 0.608 1.00 0.00 C ATOM 1363 C GLY A 95 10.994 -7.249 1.973 1.00 0.00 C ATOM 1364 O GLY A 95 10.492 -6.188 2.342 1.00 0.00 O ATOM 0 H GLY A 95 12.949 -8.777 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.152 -6.426 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.870 -7.502 -0.148 1.00 0.00 H new ATOM 1368 N GLN A 96 11.002 -8.347 2.722 1.00 0.00 N ATOM 1369 CA GLN A 96 10.407 -8.367 4.053 1.00 0.00 C ATOM 1370 C GLN A 96 10.905 -7.193 4.890 1.00 0.00 C ATOM 1371 O GLN A 96 10.112 -6.407 5.408 1.00 0.00 O ATOM 1372 CB GLN A 96 10.727 -9.685 4.759 1.00 0.00 C ATOM 1373 CG GLN A 96 9.953 -10.873 4.211 1.00 0.00 C ATOM 1374 CD GLN A 96 8.904 -11.382 5.180 1.00 0.00 C ATOM 1375 OE1 GLN A 96 8.458 -10.655 6.068 1.00 0.00 O ATOM 1376 NE2 GLN A 96 8.504 -12.637 5.013 1.00 0.00 N ATOM 0 H GLN A 96 11.414 -9.233 2.430 1.00 0.00 H new ATOM 0 HA GLN A 96 9.326 -8.277 3.941 1.00 0.00 H new ATOM 0 HB2 GLN A 96 11.795 -9.885 4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.510 -9.580 5.822 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.471 -10.588 3.276 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.649 -11.679 3.978 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.901 -13.203 4.263 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.800 -13.035 5.634 1.00 0.00 H new ATOM 1385 N GLN A 97 12.223 -7.083 5.020 1.00 0.00 N ATOM 1386 CA GLN A 97 12.827 -6.006 5.795 1.00 0.00 C ATOM 1387 C GLN A 97 12.291 -4.649 5.350 1.00 0.00 C ATOM 1388 O GLN A 97 12.132 -3.737 6.162 1.00 0.00 O ATOM 1389 CB GLN A 97 14.350 -6.038 5.652 1.00 0.00 C ATOM 1390 CG GLN A 97 14.823 -6.227 4.220 1.00 0.00 C ATOM 1391 CD GLN A 97 16.324 -6.073 4.077 1.00 0.00 C ATOM 1392 OE1 GLN A 97 16.839 -4.958 3.985 1.00 0.00 O ATOM 1393 NE2 GLN A 97 17.036 -7.194 4.057 1.00 0.00 N ATOM 0 H GLN A 97 12.893 -7.727 4.599 1.00 0.00 H new ATOM 0 HA GLN A 97 12.565 -6.154 6.842 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.763 -5.108 6.042 1.00 0.00 H new ATOM 0 HB3 GLN A 97 14.747 -6.846 6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 97 14.528 -7.217 3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.324 -5.501 3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 97 16.568 -8.097 4.136 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.051 -7.152 3.963 1.00 0.00 H new ATOM 1402 N ALA A 98 12.016 -4.522 4.057 1.00 0.00 N ATOM 1403 CA ALA A 98 11.496 -3.276 3.505 1.00 0.00 C ATOM 1404 C ALA A 98 10.115 -2.961 4.067 1.00 0.00 C ATOM 1405 O ALA A 98 9.857 -1.845 4.521 1.00 0.00 O ATOM 1406 CB ALA A 98 11.447 -3.353 1.986 1.00 0.00 C ATOM 0 H ALA A 98 12.144 -5.266 3.371 1.00 0.00 H new ATOM 0 HA ALA A 98 12.169 -2.469 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.057 -2.417 1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.451 -3.523 1.598 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.798 -4.175 1.684 1.00 0.00 H new ATOM 1412 N LEU A 99 9.228 -3.949 4.032 1.00 0.00 N ATOM 1413 CA LEU A 99 7.870 -3.778 4.538 1.00 0.00 C ATOM 1414 C LEU A 99 7.880 -3.474 6.032 1.00 0.00 C ATOM 1415 O LEU A 99 7.339 -2.459 6.474 1.00 0.00 O ATOM 1416 CB LEU A 99 7.041 -5.035 4.266 1.00 0.00 C ATOM 1417 CG LEU A 99 6.383 -5.119 2.889 1.00 0.00 C ATOM 1418 CD1 LEU A 99 5.289 -4.072 2.755 1.00 0.00 C ATOM 1419 CD2 LEU A 99 7.422 -4.952 1.790 1.00 0.00 C ATOM 0 H LEU A 99 9.425 -4.878 3.658 1.00 0.00 H new ATOM 0 HA LEU A 99 7.418 -2.933 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.685 -5.905 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.261 -5.103 5.024 1.00 0.00 H new ATOM 0 HG LEU A 99 5.929 -6.104 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.832 -4.147 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.530 -4.239 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.719 -3.078 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.935 -5.015 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.906 -3.981 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.170 -5.741 1.873 1.00 0.00 H new ATOM 1431 N LEU A 100 8.499 -4.358 6.806 1.00 0.00 N ATOM 1432 CA LEU A 100 8.582 -4.183 8.252 1.00 0.00 C ATOM 1433 C LEU A 100 9.135 -2.806 8.604 1.00 0.00 C ATOM 1434 O LEU A 100 8.537 -2.068 9.387 1.00 0.00 O ATOM 1435 CB LEU A 100 9.464 -5.271 8.868 1.00 0.00 C ATOM 1436 CG LEU A 100 9.297 -5.501 10.370 1.00 0.00 C ATOM 1437 CD1 LEU A 100 9.736 -6.908 10.747 1.00 0.00 C ATOM 1438 CD2 LEU A 100 10.085 -4.465 11.159 1.00 0.00 C ATOM 0 H LEU A 100 8.951 -5.203 6.457 1.00 0.00 H new ATOM 0 HA LEU A 100 7.575 -4.265 8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.261 -6.210 8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.506 -5.019 8.673 1.00 0.00 H new ATOM 0 HG LEU A 100 8.241 -5.393 10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.610 -7.053 11.820 1.00 0.00 H new ATOM 0 HD12 LEU A 100 9.128 -7.635 10.208 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.785 -7.045 10.483 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.955 -4.644 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.142 -4.541 10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.723 -3.467 10.912 1.00 0.00 H new ATOM 1450 N ALA A 101 10.277 -2.465 8.017 1.00 0.00 N ATOM 1451 CA ALA A 101 10.908 -1.175 8.266 1.00 0.00 C ATOM 1452 C ALA A 101 10.025 -0.030 7.780 1.00 0.00 C ATOM 1453 O ALA A 101 10.030 1.058 8.357 1.00 0.00 O ATOM 1454 CB ALA A 101 12.270 -1.115 7.591 1.00 0.00 C ATOM 0 H ALA A 101 10.784 -3.064 7.366 1.00 0.00 H new ATOM 0 HA ALA A 101 11.042 -1.065 9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 101 12.730 -0.146 7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 101 12.908 -1.905 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.150 -1.251 6.516 1.00 0.00 H new ATOM 1460 N TRP A 102 9.268 -0.282 6.718 1.00 0.00 N ATOM 1461 CA TRP A 102 8.381 0.729 6.155 1.00 0.00 C ATOM 1462 C TRP A 102 7.318 1.145 7.167 1.00 0.00 C ATOM 1463 O TRP A 102 7.170 2.328 7.475 1.00 0.00 O ATOM 1464 CB TRP A 102 7.713 0.200 4.884 1.00 0.00 C ATOM 1465 CG TRP A 102 8.346 0.711 3.625 1.00 0.00 C ATOM 1466 CD1 TRP A 102 9.597 1.242 3.493 1.00 0.00 C ATOM 1467 CD2 TRP A 102 7.755 0.739 2.320 1.00 0.00 C ATOM 1468 NE1 TRP A 102 9.820 1.599 2.185 1.00 0.00 N ATOM 1469 CE2 TRP A 102 8.706 1.301 1.446 1.00 0.00 C ATOM 1470 CE3 TRP A 102 6.518 0.344 1.806 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 8.456 1.476 0.088 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 6.271 0.518 0.458 1.00 0.00 C ATOM 1473 CH2 TRP A 102 7.235 1.080 -0.389 1.00 0.00 C ATOM 0 H TRP A 102 9.251 -1.177 6.230 1.00 0.00 H new ATOM 0 HA TRP A 102 8.981 1.604 5.905 1.00 0.00 H new ATOM 0 HB2 TRP A 102 7.754 -0.889 4.887 1.00 0.00 H new ATOM 0 HB3 TRP A 102 6.659 0.480 4.892 1.00 0.00 H new ATOM 0 HD1 TRP A 102 10.307 1.363 4.298 1.00 0.00 H new ATOM 0 HE1 TRP A 102 10.677 2.018 1.823 1.00 0.00 H new ATOM 0 HE3 TRP A 102 5.768 -0.090 2.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 9.198 1.909 -0.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.318 0.215 0.050 1.00 0.00 H new ATOM 0 HH2 TRP A 102 7.011 1.203 -1.438 1.00 0.00 H new ATOM 1484 N PHE A 103 6.582 0.166 7.681 1.00 0.00 N ATOM 1485 CA PHE A 103 5.532 0.431 8.658 1.00 0.00 C ATOM 1486 C PHE A 103 6.119 1.010 9.942 1.00 0.00 C ATOM 1487 O PHE A 103 5.601 1.982 10.490 1.00 0.00 O ATOM 1488 CB PHE A 103 4.759 -0.852 8.969 1.00 0.00 C ATOM 1489 CG PHE A 103 3.798 -0.711 10.115 1.00 0.00 C ATOM 1490 CD1 PHE A 103 4.206 -0.964 11.414 1.00 0.00 C ATOM 1491 CD2 PHE A 103 2.486 -0.325 9.890 1.00 0.00 C ATOM 1492 CE1 PHE A 103 3.323 -0.834 12.470 1.00 0.00 C ATOM 1493 CE2 PHE A 103 1.600 -0.192 10.943 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.018 -0.448 12.234 1.00 0.00 C ATOM 0 H PHE A 103 6.693 -0.818 7.438 1.00 0.00 H new ATOM 0 HA PHE A 103 4.847 1.163 8.230 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.209 -1.160 8.080 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.468 -1.648 9.196 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.225 -1.266 11.604 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.152 -0.126 8.882 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.653 -1.034 13.479 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.581 0.112 10.756 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.326 -0.347 13.057 1.00 0.00 H new ATOM 1504 N ASN A 104 7.201 0.403 10.417 1.00 0.00 N ATOM 1505 CA ASN A 104 7.858 0.857 11.638 1.00 0.00 C ATOM 1506 C ASN A 104 8.383 2.280 11.476 1.00 0.00 C ATOM 1507 O ASN A 104 8.398 3.057 12.430 1.00 0.00 O ATOM 1508 CB ASN A 104 9.008 -0.084 12.003 1.00 0.00 C ATOM 1509 CG ASN A 104 9.364 -0.018 13.475 1.00 0.00 C ATOM 1510 OD1 ASN A 104 9.987 0.941 13.931 1.00 0.00 O ATOM 1511 ND2 ASN A 104 8.970 -1.040 14.226 1.00 0.00 N ATOM 0 H ASN A 104 7.642 -0.404 9.976 1.00 0.00 H new ATOM 0 HA ASN A 104 7.122 0.849 12.442 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.733 -1.107 11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 104 9.885 0.171 11.408 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.182 -1.051 15.224 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.456 -1.814 13.805 1.00 0.00 H new ATOM 1518 N GLU A 105 8.813 2.612 10.263 1.00 0.00 N ATOM 1519 CA GLU A 105 9.339 3.942 9.977 1.00 0.00 C ATOM 1520 C GLU A 105 8.210 4.965 9.883 1.00 0.00 C ATOM 1521 O GLU A 105 8.267 6.029 10.500 1.00 0.00 O ATOM 1522 CB GLU A 105 10.140 3.929 8.674 1.00 0.00 C ATOM 1523 CG GLU A 105 10.842 5.243 8.377 1.00 0.00 C ATOM 1524 CD GLU A 105 12.096 5.435 9.208 1.00 0.00 C ATOM 1525 OE1 GLU A 105 12.191 4.821 10.290 1.00 0.00 O ATOM 1526 OE2 GLU A 105 12.983 6.200 8.773 1.00 0.00 O ATOM 0 H GLU A 105 8.808 1.979 9.463 1.00 0.00 H new ATOM 0 HA GLU A 105 9.998 4.228 10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.883 3.133 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.470 3.690 7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.102 5.281 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.155 6.068 8.566 1.00 0.00 H new ATOM 1533 N GLY A 106 7.183 4.635 9.105 1.00 0.00 N ATOM 1534 CA GLY A 106 6.056 5.534 8.943 1.00 0.00 C ATOM 1535 C GLY A 106 6.473 6.901 8.438 1.00 0.00 C ATOM 1536 O GLY A 106 5.782 7.893 8.669 1.00 0.00 O ATOM 0 H GLY A 106 7.112 3.761 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.342 5.095 8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.543 5.644 9.898 1.00 0.00 H new ATOM 1540 N ASP A 107 7.607 6.955 7.748 1.00 0.00 N ATOM 1541 CA ASP A 107 8.116 8.211 7.210 1.00 0.00 C ATOM 1542 C ASP A 107 7.686 8.394 5.758 1.00 0.00 C ATOM 1543 O ASP A 107 6.950 7.574 5.208 1.00 0.00 O ATOM 1544 CB ASP A 107 9.642 8.254 7.313 1.00 0.00 C ATOM 1545 CG ASP A 107 10.119 8.546 8.722 1.00 0.00 C ATOM 1546 OD1 ASP A 107 9.269 8.849 9.586 1.00 0.00 O ATOM 1547 OD2 ASP A 107 11.342 8.469 8.961 1.00 0.00 O ATOM 0 H ASP A 107 8.191 6.143 7.548 1.00 0.00 H new ATOM 0 HA ASP A 107 7.697 9.027 7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.052 7.299 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.028 9.017 6.637 1.00 0.00 H new ATOM 1552 N THR A 108 8.151 9.476 5.140 1.00 0.00 N ATOM 1553 CA THR A 108 7.814 9.767 3.753 1.00 0.00 C ATOM 1554 C THR A 108 8.643 8.920 2.795 1.00 0.00 C ATOM 1555 O THR A 108 9.846 9.134 2.643 1.00 0.00 O ATOM 1556 CB THR A 108 8.032 11.257 3.423 1.00 0.00 C ATOM 1557 OG1 THR A 108 7.565 12.071 4.504 1.00 0.00 O ATOM 1558 CG2 THR A 108 7.304 11.639 2.142 1.00 0.00 C ATOM 0 H THR A 108 8.762 10.165 5.579 1.00 0.00 H new ATOM 0 HA THR A 108 6.759 9.524 3.627 1.00 0.00 H new ATOM 0 HB THR A 108 9.100 11.423 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.828 11.615 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.472 12.695 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.682 11.037 1.315 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.236 11.459 2.263 1.00 0.00 H new ATOM 1566 N ARG A 109 7.992 7.956 2.150 1.00 0.00 N ATOM 1567 CA ARG A 109 8.671 7.076 1.206 1.00 0.00 C ATOM 1568 C ARG A 109 8.060 7.196 -0.185 1.00 0.00 C ATOM 1569 O ARG A 109 6.882 7.524 -0.331 1.00 0.00 O ATOM 1570 CB ARG A 109 8.595 5.625 1.686 1.00 0.00 C ATOM 1571 CG ARG A 109 9.776 4.775 1.244 1.00 0.00 C ATOM 1572 CD ARG A 109 10.890 4.788 2.278 1.00 0.00 C ATOM 1573 NE ARG A 109 10.446 4.265 3.567 1.00 0.00 N ATOM 1574 CZ ARG A 109 11.276 3.889 4.534 1.00 0.00 C ATOM 1575 NH1 ARG A 109 12.587 3.980 4.359 1.00 0.00 N ATOM 1576 NH2 ARG A 109 10.795 3.423 5.679 1.00 0.00 N ATOM 0 H ARG A 109 6.997 7.765 2.264 1.00 0.00 H new ATOM 0 HA ARG A 109 9.716 7.380 1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.537 5.614 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.675 5.175 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.445 3.750 1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.157 5.146 0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.729 4.194 1.915 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.254 5.807 2.406 1.00 0.00 H new ATOM 0 HE ARG A 109 9.443 4.184 3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.961 4.339 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.222 3.691 5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.787 3.353 5.818 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.433 3.135 6.421 1.00 0.00 H new ATOM 1590 N ALA A 110 8.867 6.929 -1.207 1.00 0.00 N ATOM 1591 CA ALA A 110 8.405 7.005 -2.587 1.00 0.00 C ATOM 1592 C ALA A 110 8.865 5.792 -3.387 1.00 0.00 C ATOM 1593 O ALA A 110 10.023 5.384 -3.304 1.00 0.00 O ATOM 1594 CB ALA A 110 8.900 8.288 -3.238 1.00 0.00 C ATOM 0 H ALA A 110 9.845 6.658 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 110 7.315 7.010 -2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.548 8.332 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.517 9.147 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.990 8.305 -3.226 1.00 0.00 H new ATOM 1600 N TYR A 111 7.949 5.219 -4.162 1.00 0.00 N ATOM 1601 CA TYR A 111 8.261 4.050 -4.976 1.00 0.00 C ATOM 1602 C TYR A 111 7.783 4.243 -6.412 1.00 0.00 C ATOM 1603 O TYR A 111 7.016 5.160 -6.706 1.00 0.00 O ATOM 1604 CB TYR A 111 7.616 2.800 -4.376 1.00 0.00 C ATOM 1605 CG TYR A 111 6.114 2.900 -4.236 1.00 0.00 C ATOM 1606 CD1 TYR A 111 5.272 2.492 -5.262 1.00 0.00 C ATOM 1607 CD2 TYR A 111 5.537 3.403 -3.076 1.00 0.00 C ATOM 1608 CE1 TYR A 111 3.899 2.582 -5.139 1.00 0.00 C ATOM 1609 CE2 TYR A 111 4.165 3.496 -2.944 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.350 3.085 -3.977 1.00 0.00 C ATOM 1611 OH TYR A 111 1.983 3.175 -3.850 1.00 0.00 O ATOM 0 H TYR A 111 6.986 5.545 -4.243 1.00 0.00 H new ATOM 0 HA TYR A 111 9.344 3.924 -4.987 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.857 1.941 -5.002 1.00 0.00 H new ATOM 0 HB3 TYR A 111 8.052 2.612 -3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 111 5.698 2.097 -6.172 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.172 3.727 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.259 2.261 -5.947 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.733 3.889 -2.036 1.00 0.00 H new ATOM 0 HH TYR A 111 1.760 3.549 -2.972 1.00 0.00 H new ATOM 1621 N LYS A 112 8.242 3.371 -7.303 1.00 0.00 N ATOM 1622 CA LYS A 112 7.862 3.441 -8.709 1.00 0.00 C ATOM 1623 C LYS A 112 7.440 2.071 -9.228 1.00 0.00 C ATOM 1624 O LYS A 112 8.205 1.109 -9.160 1.00 0.00 O ATOM 1625 CB LYS A 112 9.025 3.980 -9.547 1.00 0.00 C ATOM 1626 CG LYS A 112 9.702 5.195 -8.937 1.00 0.00 C ATOM 1627 CD LYS A 112 10.931 5.604 -9.730 1.00 0.00 C ATOM 1628 CE LYS A 112 12.122 4.712 -9.414 1.00 0.00 C ATOM 1629 NZ LYS A 112 12.173 3.518 -10.303 1.00 0.00 N ATOM 0 H LYS A 112 8.878 2.607 -7.076 1.00 0.00 H new ATOM 0 HA LYS A 112 7.014 4.120 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.764 3.190 -9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.657 4.240 -10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.997 6.026 -8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.988 4.975 -7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.710 5.554 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.182 6.641 -9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.043 5.285 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.068 4.389 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.051 2.656 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.411 3.578 -11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.092 3.485 -10.788 1.00 0.00 H new ATOM 1643 N ILE A 113 6.219 1.989 -9.747 1.00 0.00 N ATOM 1644 CA ILE A 113 5.698 0.737 -10.279 1.00 0.00 C ATOM 1645 C ILE A 113 5.800 0.701 -11.801 1.00 0.00 C ATOM 1646 O ILE A 113 5.494 1.684 -12.477 1.00 0.00 O ATOM 1647 CB ILE A 113 4.230 0.519 -9.869 1.00 0.00 C ATOM 1648 CG1 ILE A 113 4.034 0.859 -8.390 1.00 0.00 C ATOM 1649 CG2 ILE A 113 3.809 -0.916 -10.149 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.609 0.688 -7.915 1.00 0.00 C ATOM 0 H ILE A 113 5.573 2.775 -9.810 1.00 0.00 H new ATOM 0 HA ILE A 113 6.307 -0.063 -9.858 1.00 0.00 H new ATOM 0 HB ILE A 113 3.601 1.184 -10.461 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.687 0.225 -7.790 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.345 1.890 -8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.769 -1.054 -9.854 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.915 -1.125 -11.213 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.441 -1.598 -9.581 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.544 0.946 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.953 1.342 -8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.301 -0.348 -8.055 1.00 0.00 H new ATOM 1662 N ARG A 114 6.231 -0.438 -12.333 1.00 0.00 N ATOM 1663 CA ARG A 114 6.374 -0.602 -13.774 1.00 0.00 C ATOM 1664 C ARG A 114 5.183 -1.360 -14.355 1.00 0.00 C ATOM 1665 O ARG A 114 4.971 -2.533 -14.047 1.00 0.00 O ATOM 1666 CB ARG A 114 7.672 -1.344 -14.099 1.00 0.00 C ATOM 1667 CG ARG A 114 8.121 -1.181 -15.541 1.00 0.00 C ATOM 1668 CD ARG A 114 8.883 -2.404 -16.029 1.00 0.00 C ATOM 1669 NE ARG A 114 8.001 -3.549 -16.237 1.00 0.00 N ATOM 1670 CZ ARG A 114 8.336 -4.611 -16.963 1.00 0.00 C ATOM 1671 NH1 ARG A 114 9.525 -4.673 -17.544 1.00 0.00 N ATOM 1672 NH2 ARG A 114 7.479 -5.615 -17.105 1.00 0.00 N ATOM 0 H ARG A 114 6.487 -1.261 -11.787 1.00 0.00 H new ATOM 0 HA ARG A 114 6.408 0.389 -14.226 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.461 -0.985 -13.439 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.537 -2.405 -13.887 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.252 -1.015 -16.177 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.754 -0.298 -15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.393 -2.165 -16.962 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.652 -2.666 -15.303 1.00 0.00 H new ATOM 0 HE ARG A 114 7.079 -3.533 -15.802 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.187 -3.904 -17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.779 -5.489 -18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.564 -5.571 -16.657 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.736 -6.430 -17.662 1.00 0.00 H new ATOM 1686 N PHE A 115 4.409 -0.682 -15.196 1.00 0.00 N ATOM 1687 CA PHE A 115 3.240 -1.291 -15.818 1.00 0.00 C ATOM 1688 C PHE A 115 3.650 -2.217 -16.959 1.00 0.00 C ATOM 1689 O PHE A 115 4.756 -2.131 -17.494 1.00 0.00 O ATOM 1690 CB PHE A 115 2.293 -0.209 -16.342 1.00 0.00 C ATOM 1691 CG PHE A 115 1.301 0.266 -15.319 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.684 1.141 -14.316 1.00 0.00 C ATOM 1693 CD2 PHE A 115 -0.016 -0.164 -15.360 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.773 1.579 -13.373 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -0.931 0.270 -14.421 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.537 1.143 -13.426 1.00 0.00 C ATOM 0 H PHE A 115 4.571 0.289 -15.462 1.00 0.00 H new ATOM 0 HA PHE A 115 2.724 -1.882 -15.061 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.881 0.641 -16.688 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.754 -0.597 -17.206 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.707 1.485 -14.270 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.330 -0.847 -16.136 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.085 2.261 -12.596 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.954 -0.073 -14.465 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.251 1.484 -12.691 1.00 0.00 H new ATOM 1706 N PRO A 116 2.740 -3.126 -17.340 1.00 0.00 N ATOM 1707 CA PRO A 116 2.984 -4.087 -18.419 1.00 0.00 C ATOM 1708 C PRO A 116 3.035 -3.419 -19.789 1.00 0.00 C ATOM 1709 O PRO A 116 3.434 -4.035 -20.777 1.00 0.00 O ATOM 1710 CB PRO A 116 1.786 -5.034 -18.330 1.00 0.00 C ATOM 1711 CG PRO A 116 0.709 -4.223 -17.695 1.00 0.00 C ATOM 1712 CD PRO A 116 1.402 -3.285 -16.745 1.00 0.00 C ATOM 0 HA PRO A 116 3.947 -4.586 -18.310 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.486 -5.387 -19.317 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.022 -5.916 -17.734 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.143 -3.671 -18.445 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.001 -4.861 -17.166 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.880 -2.331 -16.669 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.456 -3.700 -15.738 1.00 0.00 H new ATOM 1720 N ASN A 117 2.628 -2.154 -19.841 1.00 0.00 N ATOM 1721 CA ASN A 117 2.627 -1.403 -21.090 1.00 0.00 C ATOM 1722 C ASN A 117 4.000 -0.794 -21.361 1.00 0.00 C ATOM 1723 O ASN A 117 4.241 -0.230 -22.427 1.00 0.00 O ATOM 1724 CB ASN A 117 1.568 -0.300 -21.046 1.00 0.00 C ATOM 1725 CG ASN A 117 0.246 -0.790 -20.489 1.00 0.00 C ATOM 1726 OD1 ASN A 117 -0.161 -0.402 -19.392 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.432 -1.649 -21.241 1.00 0.00 N ATOM 0 H ASN A 117 2.295 -1.629 -19.033 1.00 0.00 H new ATOM 0 HA ASN A 117 2.389 -2.094 -21.899 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.933 0.526 -20.435 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.413 0.091 -22.051 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.327 -2.015 -20.917 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.058 -1.943 -22.143 1.00 0.00 H new ATOM 1734 N GLY A 118 4.896 -0.913 -20.386 1.00 0.00 N ATOM 1735 CA GLY A 118 6.235 -0.371 -20.539 1.00 0.00 C ATOM 1736 C GLY A 118 6.409 0.951 -19.818 1.00 0.00 C ATOM 1737 O GLY A 118 7.533 1.405 -19.601 1.00 0.00 O ATOM 0 H GLY A 118 4.720 -1.374 -19.494 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.961 -1.089 -20.156 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.450 -0.235 -21.599 1.00 0.00 H new ATOM 1741 N THR A 119 5.295 1.572 -19.446 1.00 0.00 N ATOM 1742 CA THR A 119 5.329 2.851 -18.748 1.00 0.00 C ATOM 1743 C THR A 119 5.731 2.671 -17.289 1.00 0.00 C ATOM 1744 O THR A 119 6.079 1.570 -16.862 1.00 0.00 O ATOM 1745 CB THR A 119 3.963 3.562 -18.809 1.00 0.00 C ATOM 1746 OG1 THR A 119 2.982 2.798 -18.098 1.00 0.00 O ATOM 1747 CG2 THR A 119 3.518 3.754 -20.250 1.00 0.00 C ATOM 0 H THR A 119 4.357 1.210 -19.617 1.00 0.00 H new ATOM 0 HA THR A 119 6.073 3.467 -19.254 1.00 0.00 H new ATOM 0 HB THR A 119 4.066 4.542 -18.344 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.117 3.257 -18.140 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.552 4.258 -20.268 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.253 4.360 -20.780 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.430 2.782 -20.736 1.00 0.00 H new ATOM 1755 N VAL A 120 5.679 3.759 -16.526 1.00 0.00 N ATOM 1756 CA VAL A 120 6.035 3.720 -15.113 1.00 0.00 C ATOM 1757 C VAL A 120 5.199 4.708 -14.308 1.00 0.00 C ATOM 1758 O VAL A 120 4.755 5.731 -14.829 1.00 0.00 O ATOM 1759 CB VAL A 120 7.527 4.036 -14.902 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.824 5.483 -15.265 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.936 3.743 -13.466 1.00 0.00 C ATOM 0 H VAL A 120 5.394 4.678 -16.864 1.00 0.00 H new ATOM 0 HA VAL A 120 5.832 2.708 -14.763 1.00 0.00 H new ATOM 0 HB VAL A 120 8.112 3.394 -15.561 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.883 5.687 -15.109 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.571 5.655 -16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.230 6.145 -14.635 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.994 3.972 -13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.345 4.357 -12.787 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.763 2.690 -13.246 1.00 0.00 H new ATOM 1771 N ASP A 121 4.987 4.395 -13.034 1.00 0.00 N ATOM 1772 CA ASP A 121 4.205 5.256 -12.156 1.00 0.00 C ATOM 1773 C ASP A 121 4.902 5.436 -10.810 1.00 0.00 C ATOM 1774 O ASP A 121 5.087 4.476 -10.061 1.00 0.00 O ATOM 1775 CB ASP A 121 2.808 4.672 -11.945 1.00 0.00 C ATOM 1776 CG ASP A 121 1.811 5.172 -12.971 1.00 0.00 C ATOM 1777 OD1 ASP A 121 2.243 5.789 -13.968 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.597 4.945 -12.779 1.00 0.00 O ATOM 0 H ASP A 121 5.346 3.551 -12.587 1.00 0.00 H new ATOM 0 HA ASP A 121 4.114 6.232 -12.633 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.861 3.584 -11.994 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.457 4.929 -10.946 1.00 0.00 H new ATOM 1783 N VAL A 122 5.289 6.672 -10.511 1.00 0.00 N ATOM 1784 CA VAL A 122 5.966 6.979 -9.256 1.00 0.00 C ATOM 1785 C VAL A 122 5.021 7.663 -8.275 1.00 0.00 C ATOM 1786 O VAL A 122 4.295 8.590 -8.638 1.00 0.00 O ATOM 1787 CB VAL A 122 7.192 7.882 -9.486 1.00 0.00 C ATOM 1788 CG1 VAL A 122 6.791 9.148 -10.228 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.861 8.220 -8.162 1.00 0.00 C ATOM 0 H VAL A 122 5.145 7.477 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 122 6.297 6.030 -8.835 1.00 0.00 H new ATOM 0 HB VAL A 122 7.910 7.340 -10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.670 9.774 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.361 8.883 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.054 9.696 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.725 8.859 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.152 8.742 -7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.185 7.301 -7.673 1.00 0.00 H new ATOM 1799 N PHE A 123 5.035 7.202 -7.029 1.00 0.00 N ATOM 1800 CA PHE A 123 4.178 7.769 -5.993 1.00 0.00 C ATOM 1801 C PHE A 123 4.945 7.935 -4.684 1.00 0.00 C ATOM 1802 O PHE A 123 5.793 7.111 -4.341 1.00 0.00 O ATOM 1803 CB PHE A 123 2.953 6.880 -5.771 1.00 0.00 C ATOM 1804 CG PHE A 123 1.813 7.189 -6.699 1.00 0.00 C ATOM 1805 CD1 PHE A 123 1.850 6.784 -8.023 1.00 0.00 C ATOM 1806 CD2 PHE A 123 0.703 7.885 -6.245 1.00 0.00 C ATOM 1807 CE1 PHE A 123 0.802 7.067 -8.879 1.00 0.00 C ATOM 1808 CE2 PHE A 123 -0.348 8.169 -7.097 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.298 7.761 -8.415 1.00 0.00 C ATOM 0 H PHE A 123 5.630 6.437 -6.711 1.00 0.00 H new ATOM 0 HA PHE A 123 3.848 8.752 -6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.243 5.837 -5.899 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.614 6.993 -4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.708 6.241 -8.391 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.659 8.208 -5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.844 6.746 -9.909 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.208 8.710 -6.732 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.118 7.984 -9.082 1.00 0.00 H new ATOM 1819 N ARG A 124 4.640 9.005 -3.959 1.00 0.00 N ATOM 1820 CA ARG A 124 5.300 9.281 -2.689 1.00 0.00 C ATOM 1821 C ARG A 124 4.277 9.467 -1.572 1.00 0.00 C ATOM 1822 O ARG A 124 3.151 9.901 -1.815 1.00 0.00 O ATOM 1823 CB ARG A 124 6.176 10.530 -2.805 1.00 0.00 C ATOM 1824 CG ARG A 124 6.918 10.632 -4.128 1.00 0.00 C ATOM 1825 CD ARG A 124 6.130 11.440 -5.147 1.00 0.00 C ATOM 1826 NE ARG A 124 6.973 12.398 -5.857 1.00 0.00 N ATOM 1827 CZ ARG A 124 7.422 13.524 -5.315 1.00 0.00 C ATOM 1828 NH1 ARG A 124 7.109 13.834 -4.065 1.00 0.00 N ATOM 1829 NH2 ARG A 124 8.185 14.345 -6.026 1.00 0.00 N ATOM 0 H ARG A 124 3.940 9.696 -4.229 1.00 0.00 H new ATOM 0 HA ARG A 124 5.929 8.425 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.552 11.415 -2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.900 10.533 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.890 11.097 -3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.104 9.632 -4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.666 10.764 -5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.323 11.972 -4.642 1.00 0.00 H new ATOM 0 HE ARG A 124 7.231 12.191 -6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.521 13.207 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.456 14.700 -3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.427 14.111 -6.989 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.530 15.210 -5.609 1.00 0.00 H new ATOM 1843 N GLY A 125 4.675 9.135 -0.349 1.00 0.00 N ATOM 1844 CA GLY A 125 3.781 9.271 0.786 1.00 0.00 C ATOM 1845 C GLY A 125 4.183 8.389 1.951 1.00 0.00 C ATOM 1846 O GLY A 125 5.072 7.546 1.823 1.00 0.00 O ATOM 0 H GLY A 125 5.602 8.774 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.767 10.312 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.766 9.019 0.477 1.00 0.00 H new ATOM 1850 N TRP A 126 3.529 8.582 3.091 1.00 0.00 N ATOM 1851 CA TRP A 126 3.824 7.797 4.284 1.00 0.00 C ATOM 1852 C TRP A 126 2.985 6.526 4.321 1.00 0.00 C ATOM 1853 O TRP A 126 1.913 6.461 3.721 1.00 0.00 O ATOM 1854 CB TRP A 126 3.570 8.629 5.542 1.00 0.00 C ATOM 1855 CG TRP A 126 3.892 10.083 5.369 1.00 0.00 C ATOM 1856 CD1 TRP A 126 5.059 10.709 5.702 1.00 0.00 C ATOM 1857 CD2 TRP A 126 3.035 11.091 4.823 1.00 0.00 C ATOM 1858 NE1 TRP A 126 4.979 12.046 5.395 1.00 0.00 N ATOM 1859 CE2 TRP A 126 3.748 12.305 4.854 1.00 0.00 C ATOM 1860 CE3 TRP A 126 1.736 11.085 4.308 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 3.203 13.500 4.392 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 1.196 12.272 3.851 1.00 0.00 C ATOM 1863 CH2 TRP A 126 1.929 13.466 3.893 1.00 0.00 C ATOM 0 H TRP A 126 2.791 9.275 3.214 1.00 0.00 H new ATOM 0 HA TRP A 126 4.876 7.513 4.251 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.524 8.528 5.830 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.167 8.227 6.361 1.00 0.00 H new ATOM 0 HD1 TRP A 126 5.918 10.225 6.142 1.00 0.00 H new ATOM 0 HE1 TRP A 126 5.717 12.734 5.546 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.165 10.169 4.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 3.766 14.421 4.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 0.191 12.280 3.454 1.00 0.00 H new ATOM 0 HH2 TRP A 126 1.480 14.376 3.525 1.00 0.00 H new ATOM 1874 N VAL A 127 3.479 5.516 5.030 1.00 0.00 N ATOM 1875 CA VAL A 127 2.772 4.246 5.147 1.00 0.00 C ATOM 1876 C VAL A 127 2.465 3.920 6.604 1.00 0.00 C ATOM 1877 O VAL A 127 3.176 4.351 7.511 1.00 0.00 O ATOM 1878 CB VAL A 127 3.588 3.091 4.536 1.00 0.00 C ATOM 1879 CG1 VAL A 127 2.699 1.882 4.288 1.00 0.00 C ATOM 1880 CG2 VAL A 127 4.262 3.540 3.248 1.00 0.00 C ATOM 0 H VAL A 127 4.366 5.553 5.532 1.00 0.00 H new ATOM 0 HA VAL A 127 1.837 4.353 4.596 1.00 0.00 H new ATOM 0 HB VAL A 127 4.364 2.802 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.293 1.076 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.267 1.549 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.900 2.153 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.834 2.712 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.504 3.856 2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.931 4.374 3.459 1.00 0.00 H new ATOM 1890 N SER A 128 1.399 3.155 6.822 1.00 0.00 N ATOM 1891 CA SER A 128 0.995 2.773 8.171 1.00 0.00 C ATOM 1892 C SER A 128 0.008 1.611 8.132 1.00 0.00 C ATOM 1893 O SER A 128 -0.878 1.506 8.981 1.00 0.00 O ATOM 1894 CB SER A 128 0.369 3.966 8.894 1.00 0.00 C ATOM 1895 OG SER A 128 0.765 4.002 10.255 1.00 0.00 O ATOM 0 H SER A 128 0.800 2.788 6.082 1.00 0.00 H new ATOM 0 HA SER A 128 1.884 2.454 8.715 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.667 4.891 8.401 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.717 3.905 8.829 1.00 0.00 H new ATOM 0 HG SER A 128 0.353 4.775 10.695 1.00 0.00 H new ATOM 1901 N SER A 129 0.166 0.740 7.141 1.00 0.00 N ATOM 1902 CA SER A 129 -0.713 -0.414 6.988 1.00 0.00 C ATOM 1903 C SER A 129 -0.046 -1.498 6.147 1.00 0.00 C ATOM 1904 O SER A 129 0.129 -1.342 4.939 1.00 0.00 O ATOM 1905 CB SER A 129 -2.035 0.008 6.343 1.00 0.00 C ATOM 1906 OG SER A 129 -3.051 0.165 7.318 1.00 0.00 O ATOM 0 H SER A 129 0.895 0.811 6.431 1.00 0.00 H new ATOM 0 HA SER A 129 -0.914 -0.821 7.979 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.897 0.945 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.341 -0.740 5.611 1.00 0.00 H new ATOM 0 HG SER A 129 -2.682 0.617 8.105 1.00 0.00 H new ATOM 1912 N ILE A 130 0.324 -2.597 6.797 1.00 0.00 N ATOM 1913 CA ILE A 130 0.971 -3.708 6.109 1.00 0.00 C ATOM 1914 C ILE A 130 0.474 -5.047 6.641 1.00 0.00 C ATOM 1915 O ILE A 130 0.686 -5.382 7.807 1.00 0.00 O ATOM 1916 CB ILE A 130 2.503 -3.646 6.257 1.00 0.00 C ATOM 1917 CG1 ILE A 130 3.040 -2.336 5.678 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.150 -4.840 5.570 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.546 -2.212 5.760 1.00 0.00 C ATOM 0 H ILE A 130 0.187 -2.742 7.797 1.00 0.00 H new ATOM 0 HA ILE A 130 0.712 -3.620 5.054 1.00 0.00 H new ATOM 0 HB ILE A 130 2.753 -3.682 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.733 -2.256 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.585 -1.500 6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.233 -4.782 5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.786 -5.762 6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.895 -4.832 4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.856 -1.259 5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.859 -2.260 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.009 -3.028 5.205 1.00 0.00 H new ATOM 1931 N GLY A 131 -0.187 -5.813 5.778 1.00 0.00 N ATOM 1932 CA GLY A 131 -0.703 -7.109 6.179 1.00 0.00 C ATOM 1933 C GLY A 131 0.401 -8.103 6.481 1.00 0.00 C ATOM 1934 O GLY A 131 1.581 -7.755 6.466 1.00 0.00 O ATOM 0 H GLY A 131 -0.374 -5.559 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.332 -6.989 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.338 -7.505 5.387 1.00 0.00 H new ATOM 1938 N LYS A 132 0.016 -9.345 6.758 1.00 0.00 N ATOM 1939 CA LYS A 132 0.980 -10.394 7.065 1.00 0.00 C ATOM 1940 C LYS A 132 1.234 -11.275 5.846 1.00 0.00 C ATOM 1941 O LYS A 132 0.380 -11.395 4.968 1.00 0.00 O ATOM 1942 CB LYS A 132 0.479 -11.250 8.230 1.00 0.00 C ATOM 1943 CG LYS A 132 -0.707 -12.130 7.873 1.00 0.00 C ATOM 1944 CD LYS A 132 -1.670 -12.270 9.040 1.00 0.00 C ATOM 1945 CE LYS A 132 -2.722 -11.171 9.028 1.00 0.00 C ATOM 1946 NZ LYS A 132 -3.621 -11.278 7.845 1.00 0.00 N ATOM 0 H LYS A 132 -0.958 -9.649 6.776 1.00 0.00 H new ATOM 0 HA LYS A 132 1.919 -9.918 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.295 -11.880 8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.200 -10.596 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.231 -11.706 7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.352 -13.116 7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.158 -13.243 8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.115 -12.234 9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.315 -11.226 9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.231 -10.198 9.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.545 -10.859 8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.199 -10.770 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.747 -12.279 7.594 1.00 0.00 H new ATOM 1960 N ALA A 133 2.411 -11.890 5.800 1.00 0.00 N ATOM 1961 CA ALA A 133 2.774 -12.762 4.690 1.00 0.00 C ATOM 1962 C ALA A 133 2.218 -14.168 4.892 1.00 0.00 C ATOM 1963 O ALA A 133 2.558 -14.848 5.861 1.00 0.00 O ATOM 1964 CB ALA A 133 4.287 -12.808 4.528 1.00 0.00 C ATOM 0 H ALA A 133 3.129 -11.800 6.519 1.00 0.00 H new ATOM 0 HA ALA A 133 2.335 -12.353 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.544 -13.463 3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.662 -11.804 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.739 -13.190 5.443 1.00 0.00 H new ATOM 1970 N VAL A 134 1.361 -14.599 3.971 1.00 0.00 N ATOM 1971 CA VAL A 134 0.759 -15.924 4.048 1.00 0.00 C ATOM 1972 C VAL A 134 1.440 -16.894 3.088 1.00 0.00 C ATOM 1973 O VAL A 134 1.301 -16.779 1.869 1.00 0.00 O ATOM 1974 CB VAL A 134 -0.746 -15.875 3.729 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -1.391 -17.229 3.985 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -1.429 -14.788 4.546 1.00 0.00 C ATOM 0 H VAL A 134 1.069 -14.049 3.163 1.00 0.00 H new ATOM 0 HA VAL A 134 0.895 -16.275 5.071 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.868 -15.635 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.455 -17.175 3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.920 -17.982 3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.261 -17.502 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.492 -14.768 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.299 -14.995 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.985 -13.821 4.308 1.00 0.00 H new ATOM 1986 N THR A 135 2.177 -17.850 3.645 1.00 0.00 N ATOM 1987 CA THR A 135 2.880 -18.840 2.838 1.00 0.00 C ATOM 1988 C THR A 135 1.927 -19.918 2.338 1.00 0.00 C ATOM 1989 O THR A 135 1.178 -20.508 3.116 1.00 0.00 O ATOM 1990 CB THR A 135 4.018 -19.506 3.635 1.00 0.00 C ATOM 1991 OG1 THR A 135 4.695 -18.529 4.434 1.00 0.00 O ATOM 1992 CG2 THR A 135 5.012 -20.177 2.698 1.00 0.00 C ATOM 0 H THR A 135 2.303 -17.960 4.651 1.00 0.00 H new ATOM 0 HA THR A 135 3.304 -18.310 1.985 1.00 0.00 H new ATOM 0 HB THR A 135 3.581 -20.266 4.284 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.416 -18.961 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.807 -20.641 3.282 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.501 -20.940 2.111 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.441 -19.432 2.029 1.00 0.00 H new ATOM 2000 N ALA A 136 1.960 -20.172 1.034 1.00 0.00 N ATOM 2001 CA ALA A 136 1.101 -21.182 0.429 1.00 0.00 C ATOM 2002 C ALA A 136 1.700 -21.707 -0.870 1.00 0.00 C ATOM 2003 O ALA A 136 2.051 -20.933 -1.762 1.00 0.00 O ATOM 2004 CB ALA A 136 -0.288 -20.613 0.180 1.00 0.00 C ATOM 0 H ALA A 136 2.573 -19.691 0.376 1.00 0.00 H new ATOM 0 HA ALA A 136 1.020 -22.018 1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.919 -21.378 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.726 -20.294 1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.216 -19.758 -0.493 1.00 0.00 H new ATOM 2010 N LYS A 137 1.816 -23.026 -0.974 1.00 0.00 N ATOM 2011 CA LYS A 137 2.373 -23.656 -2.165 1.00 0.00 C ATOM 2012 C LYS A 137 3.721 -23.039 -2.527 1.00 0.00 C ATOM 2013 O LYS A 137 3.942 -22.637 -3.667 1.00 0.00 O ATOM 2014 CB LYS A 137 1.404 -23.516 -3.341 1.00 0.00 C ATOM 2015 CG LYS A 137 0.266 -24.522 -3.315 1.00 0.00 C ATOM 2016 CD LYS A 137 -0.799 -24.133 -2.303 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.170 -24.652 -2.708 1.00 0.00 C ATOM 2018 NZ LYS A 137 -3.255 -24.060 -1.878 1.00 0.00 N ATOM 0 H LYS A 137 1.531 -23.681 -0.246 1.00 0.00 H new ATOM 0 HA LYS A 137 2.523 -24.714 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.987 -22.509 -3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.958 -23.631 -4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.181 -24.592 -4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.658 -25.510 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.534 -24.530 -1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.833 -23.048 -2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.350 -24.422 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.190 -25.738 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.173 -24.439 -2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.098 -24.301 -0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.253 -23.026 -1.990 1.00 0.00 H new ATOM 2032 N GLU A 138 4.617 -22.971 -1.547 1.00 0.00 N ATOM 2033 CA GLU A 138 5.942 -22.404 -1.764 1.00 0.00 C ATOM 2034 C GLU A 138 5.844 -20.982 -2.309 1.00 0.00 C ATOM 2035 O GLU A 138 6.762 -20.491 -2.966 1.00 0.00 O ATOM 2036 CB GLU A 138 6.743 -23.278 -2.732 1.00 0.00 C ATOM 2037 CG GLU A 138 6.646 -24.765 -2.432 1.00 0.00 C ATOM 2038 CD GLU A 138 7.876 -25.530 -2.878 1.00 0.00 C ATOM 2039 OE1 GLU A 138 8.756 -24.921 -3.521 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.959 -26.741 -2.584 1.00 0.00 O ATOM 0 H GLU A 138 4.449 -23.301 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 138 6.456 -22.372 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.391 -23.097 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.790 -22.977 -2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.502 -24.907 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.767 -25.176 -2.929 1.00 0.00 H new ATOM 2047 N VAL A 139 4.722 -20.325 -2.031 1.00 0.00 N ATOM 2048 CA VAL A 139 4.502 -18.959 -2.492 1.00 0.00 C ATOM 2049 C VAL A 139 3.801 -18.126 -1.426 1.00 0.00 C ATOM 2050 O VAL A 139 2.724 -18.487 -0.950 1.00 0.00 O ATOM 2051 CB VAL A 139 3.664 -18.931 -3.784 1.00 0.00 C ATOM 2052 CG1 VAL A 139 3.399 -17.498 -4.218 1.00 0.00 C ATOM 2053 CG2 VAL A 139 4.360 -19.712 -4.888 1.00 0.00 C ATOM 0 H VAL A 139 3.952 -20.717 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 139 5.484 -18.531 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 139 2.704 -19.407 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.806 -17.499 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.854 -16.975 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.347 -16.992 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.754 -19.681 -5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.335 -19.268 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.491 -20.748 -4.574 1.00 0.00 H new ATOM 2063 N ILE A 140 4.419 -17.009 -1.055 1.00 0.00 N ATOM 2064 CA ILE A 140 3.852 -16.123 -0.046 1.00 0.00 C ATOM 2065 C ILE A 140 3.050 -14.998 -0.689 1.00 0.00 C ATOM 2066 O ILE A 140 3.465 -14.420 -1.695 1.00 0.00 O ATOM 2067 CB ILE A 140 4.949 -15.511 0.845 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.959 -16.584 1.259 1.00 0.00 C ATOM 2069 CG2 ILE A 140 4.331 -14.856 2.073 1.00 0.00 C ATOM 2070 CD1 ILE A 140 7.070 -16.060 2.140 1.00 0.00 C ATOM 0 H ILE A 140 5.311 -16.697 -1.438 1.00 0.00 H new ATOM 0 HA ILE A 140 3.190 -16.731 0.571 1.00 0.00 H new ATOM 0 HB ILE A 140 5.474 -14.745 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.434 -17.381 1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 140 6.395 -17.026 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 140 5.119 -14.428 2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.647 -14.067 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.783 -15.603 2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.748 -16.875 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.620 -15.283 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.645 -15.644 3.053 1.00 0.00 H new ATOM 2082 N THR A 141 1.897 -14.689 -0.103 1.00 0.00 N ATOM 2083 CA THR A 141 1.036 -13.633 -0.618 1.00 0.00 C ATOM 2084 C THR A 141 0.442 -12.805 0.515 1.00 0.00 C ATOM 2085 O THR A 141 0.155 -13.327 1.593 1.00 0.00 O ATOM 2086 CB THR A 141 -0.109 -14.208 -1.473 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.621 -15.400 -0.868 1.00 0.00 O ATOM 2088 CG2 THR A 141 0.370 -14.515 -2.884 1.00 0.00 C ATOM 0 H THR A 141 1.538 -15.156 0.730 1.00 0.00 H new ATOM 0 HA THR A 141 1.660 -12.994 -1.242 1.00 0.00 H new ATOM 0 HB THR A 141 -0.901 -13.461 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.350 -15.758 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.456 -14.920 -3.469 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.732 -13.600 -3.353 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.178 -15.246 -2.843 1.00 0.00 H new ATOM 2096 N ARG A 142 0.258 -11.513 0.266 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.301 -10.613 1.267 1.00 0.00 C ATOM 2098 C ARG A 142 -0.825 -9.335 0.617 1.00 0.00 C ATOM 2099 O ARG A 142 -0.772 -9.179 -0.603 1.00 0.00 O ATOM 2100 CB ARG A 142 0.754 -10.266 2.319 1.00 0.00 C ATOM 2101 CG ARG A 142 1.970 -9.554 1.751 1.00 0.00 C ATOM 2102 CD ARG A 142 2.668 -8.712 2.809 1.00 0.00 C ATOM 2103 NE ARG A 142 3.746 -9.445 3.468 1.00 0.00 N ATOM 2104 CZ ARG A 142 4.684 -8.864 4.207 1.00 0.00 C ATOM 2105 NH1 ARG A 142 4.676 -7.549 4.381 1.00 0.00 N ATOM 2106 NH2 ARG A 142 5.632 -9.598 4.776 1.00 0.00 N ATOM 0 H ARG A 142 0.488 -11.066 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.134 -11.122 1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.299 -9.636 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.078 -11.182 2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 142 2.668 -10.288 1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.665 -8.917 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.072 -7.811 2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 142 1.940 -8.390 3.554 1.00 0.00 H new ATOM 0 HE ARG A 142 3.780 -10.458 3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.948 -6.982 3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.398 -7.105 4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.641 -10.610 4.646 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.352 -9.150 5.343 1.00 0.00 H new ATOM 2120 N THR A 143 -1.333 -8.424 1.442 1.00 0.00 N ATOM 2121 CA THR A 143 -1.868 -7.161 0.948 1.00 0.00 C ATOM 2122 C THR A 143 -1.361 -5.987 1.778 1.00 0.00 C ATOM 2123 O THR A 143 -1.466 -5.989 3.004 1.00 0.00 O ATOM 2124 CB THR A 143 -3.408 -7.160 0.965 1.00 0.00 C ATOM 2125 OG1 THR A 143 -3.902 -5.889 0.527 1.00 0.00 O ATOM 2126 CG2 THR A 143 -3.935 -7.460 2.359 1.00 0.00 C ATOM 0 H THR A 143 -1.385 -8.537 2.454 1.00 0.00 H new ATOM 0 HA THR A 143 -1.523 -7.051 -0.080 1.00 0.00 H new ATOM 0 HB THR A 143 -3.756 -7.939 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.882 -5.897 0.539 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.025 -7.454 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.582 -8.441 2.678 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.577 -6.701 3.055 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.812 -4.984 1.101 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.290 -3.801 1.777 1.00 0.00 C ATOM 2136 C VAL A 144 -1.092 -2.559 1.407 1.00 0.00 C ATOM 2137 O VAL A 144 -1.581 -2.431 0.284 1.00 0.00 O ATOM 2138 CB VAL A 144 1.191 -3.564 1.428 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.737 -2.370 2.196 1.00 0.00 C ATOM 2140 CG2 VAL A 144 2.012 -4.812 1.713 1.00 0.00 C ATOM 0 H VAL A 144 -0.717 -4.966 0.086 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.379 -3.983 2.848 1.00 0.00 H new ATOM 0 HB VAL A 144 1.264 -3.344 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.785 -2.218 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.166 -1.478 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.652 -2.556 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.056 -4.626 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.934 -5.065 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.635 -5.640 1.113 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.226 -1.643 2.361 1.00 0.00 N ATOM 2151 CA LYS A 145 -1.969 -0.408 2.138 1.00 0.00 C ATOM 2152 C LYS A 145 -1.198 0.794 2.674 1.00 0.00 C ATOM 2153 O LYS A 145 -0.788 0.815 3.834 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.342 -0.487 2.809 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.150 0.794 2.692 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.921 0.850 1.383 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.410 1.050 1.622 1.00 0.00 C ATOM 2158 NZ LYS A 145 -6.687 2.297 2.386 1.00 0.00 N ATOM 0 H LYS A 145 -0.829 -1.733 3.296 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.103 -0.282 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.908 -1.306 2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.209 -0.728 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.846 0.864 3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.483 1.653 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.537 1.664 0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.761 -0.073 0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.929 1.088 0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.808 0.194 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.127 2.056 3.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.796 2.805 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.332 2.903 1.840 1.00 0.00 H new ATOM 2172 N VAL A 146 -1.007 1.795 1.821 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.287 3.002 2.209 1.00 0.00 C ATOM 2174 C VAL A 146 -1.245 4.073 2.721 1.00 0.00 C ATOM 2175 O VAL A 146 -2.026 4.640 1.957 1.00 0.00 O ATOM 2176 CB VAL A 146 0.523 3.576 1.031 1.00 0.00 C ATOM 2177 CG1 VAL A 146 1.186 4.887 1.427 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.559 2.567 0.557 1.00 0.00 C ATOM 0 H VAL A 146 -1.341 1.794 0.857 1.00 0.00 H new ATOM 0 HA VAL A 146 0.398 2.718 3.008 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.160 3.777 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.754 5.277 0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.422 5.609 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.858 4.715 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.123 2.988 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.240 2.333 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.057 1.656 0.231 1.00 0.00 H new ATOM 2188 N THR A 147 -1.180 4.345 4.020 1.00 0.00 N ATOM 2189 CA THR A 147 -2.041 5.347 4.636 1.00 0.00 C ATOM 2190 C THR A 147 -1.306 6.671 4.812 1.00 0.00 C ATOM 2191 O THR A 147 -0.159 6.701 5.253 1.00 0.00 O ATOM 2192 CB THR A 147 -2.561 4.874 6.007 1.00 0.00 C ATOM 2193 OG1 THR A 147 -1.539 4.141 6.692 1.00 0.00 O ATOM 2194 CG2 THR A 147 -3.796 4.002 5.846 1.00 0.00 C ATOM 0 H THR A 147 -0.539 3.885 4.667 1.00 0.00 H new ATOM 0 HA THR A 147 -2.888 5.492 3.965 1.00 0.00 H new ATOM 0 HB THR A 147 -2.831 5.753 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.939 3.372 7.149 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.145 3.680 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.582 4.572 5.351 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.548 3.128 5.244 1.00 0.00 H new ATOM 2202 N ASN A 148 -1.977 7.765 4.463 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.387 9.093 4.583 1.00 0.00 C ATOM 2204 C ASN A 148 -1.255 9.499 6.047 1.00 0.00 C ATOM 2205 O ASN A 148 -1.654 8.760 6.946 1.00 0.00 O ATOM 2206 CB ASN A 148 -2.236 10.120 3.831 1.00 0.00 C ATOM 2207 CG ASN A 148 -2.879 9.539 2.586 1.00 0.00 C ATOM 2208 OD1 ASN A 148 -3.951 8.939 2.651 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -2.224 9.716 1.445 1.00 0.00 N ATOM 0 H ASN A 148 -2.928 7.757 4.095 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.391 9.063 4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -3.013 10.500 4.494 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -1.612 10.969 3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -2.607 9.348 0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -1.337 10.220 1.439 1.00 0.00 H new ATOM 2216 N VAL A 149 -0.691 10.681 6.280 1.00 0.00 N ATOM 2217 CA VAL A 149 -0.507 11.187 7.634 1.00 0.00 C ATOM 2218 C VAL A 149 -1.340 12.441 7.869 1.00 0.00 C ATOM 2219 O VAL A 149 -1.174 13.448 7.182 1.00 0.00 O ATOM 2220 CB VAL A 149 0.973 11.505 7.918 1.00 0.00 C ATOM 2221 CG1 VAL A 149 1.119 12.218 9.254 1.00 0.00 C ATOM 2222 CG2 VAL A 149 1.807 10.234 7.889 1.00 0.00 C ATOM 0 H VAL A 149 -0.354 11.305 5.547 1.00 0.00 H new ATOM 0 HA VAL A 149 -0.838 10.402 8.314 1.00 0.00 H new ATOM 0 HB VAL A 149 1.340 12.170 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.171 12.435 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.555 13.150 9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.735 11.580 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.850 10.478 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.442 9.542 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.728 9.769 6.906 1.00 0.00 H new ATOM 2232 N GLY A 150 -2.238 12.373 8.848 1.00 0.00 N ATOM 2233 CA GLY A 150 -3.085 13.512 9.158 1.00 0.00 C ATOM 2234 C GLY A 150 -4.469 13.096 9.614 1.00 0.00 C ATOM 2235 O GLY A 150 -4.679 12.798 10.789 1.00 0.00 O ATOM 0 H GLY A 150 -2.394 11.551 9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.613 14.111 9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -3.172 14.147 8.277 1.00 0.00 H new ATOM 2239 N ARG A 151 -5.417 13.079 8.682 1.00 0.00 N ATOM 2240 CA ARG A 151 -6.790 12.700 8.995 1.00 0.00 C ATOM 2241 C ARG A 151 -7.345 11.749 7.940 1.00 0.00 C ATOM 2242 O ARG A 151 -6.846 11.666 6.818 1.00 0.00 O ATOM 2243 CB ARG A 151 -7.675 13.944 9.092 1.00 0.00 C ATOM 2244 CG ARG A 151 -7.643 14.610 10.458 1.00 0.00 C ATOM 2245 CD ARG A 151 -8.859 14.231 11.290 1.00 0.00 C ATOM 2246 NE ARG A 151 -8.625 13.032 12.088 1.00 0.00 N ATOM 2247 CZ ARG A 151 -9.566 12.434 12.810 1.00 0.00 C ATOM 2248 NH1 ARG A 151 -10.799 12.923 12.834 1.00 0.00 N ATOM 2249 NH2 ARG A 151 -9.275 11.345 13.511 1.00 0.00 N ATOM 0 H ARG A 151 -5.259 13.323 7.704 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.789 12.187 9.957 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.358 14.665 8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.703 13.668 8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.735 14.319 10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.607 15.693 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.120 15.059 11.949 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.712 14.067 10.631 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.687 12.631 12.092 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.026 13.760 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.520 12.462 13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.328 10.967 13.496 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.998 10.887 14.065 1.00 0.00 H new ATOM 2263 N PRO A 152 -8.403 11.011 8.307 1.00 0.00 N ATOM 2264 CA PRO A 152 -9.050 10.051 7.407 1.00 0.00 C ATOM 2265 C PRO A 152 -9.799 10.737 6.270 1.00 0.00 C ATOM 2266 O PRO A 152 -9.844 11.965 6.196 1.00 0.00 O ATOM 2267 CB PRO A 152 -10.029 9.310 8.322 1.00 0.00 C ATOM 2268 CG PRO A 152 -10.316 10.269 9.426 1.00 0.00 C ATOM 2269 CD PRO A 152 -9.050 11.056 9.629 1.00 0.00 C ATOM 0 HA PRO A 152 -8.326 9.399 6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -10.939 9.036 7.789 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -9.593 8.387 8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -11.147 10.926 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -10.599 9.742 10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -9.259 12.080 9.939 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -8.420 10.612 10.400 1.00 0.00 H new ATOM 2277 N SER A 153 -10.386 9.936 5.387 1.00 0.00 N ATOM 2278 CA SER A 153 -11.130 10.466 4.251 1.00 0.00 C ATOM 2279 C SER A 153 -12.436 9.703 4.053 1.00 0.00 C ATOM 2280 O SER A 153 -12.672 8.679 4.693 1.00 0.00 O ATOM 2281 CB SER A 153 -10.285 10.390 2.978 1.00 0.00 C ATOM 2282 OG SER A 153 -10.849 11.174 1.942 1.00 0.00 O ATOM 0 H SER A 153 -10.361 8.918 5.436 1.00 0.00 H new ATOM 0 HA SER A 153 -11.366 11.509 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.273 10.735 3.189 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.207 9.353 2.652 1.00 0.00 H new ATOM 0 HG SER A 153 -10.289 11.109 1.141 1.00 0.00 H new ATOM 2288 N MET A 154 -13.282 10.209 3.161 1.00 0.00 N ATOM 2289 CA MET A 154 -14.564 9.575 2.877 1.00 0.00 C ATOM 2290 C MET A 154 -14.475 8.706 1.626 1.00 0.00 C ATOM 2291 O MET A 154 -13.485 8.750 0.898 1.00 0.00 O ATOM 2292 CB MET A 154 -15.653 10.634 2.700 1.00 0.00 C ATOM 2293 CG MET A 154 -15.820 11.542 3.909 1.00 0.00 C ATOM 2294 SD MET A 154 -16.570 10.697 5.314 1.00 0.00 S ATOM 2295 CE MET A 154 -18.290 11.148 5.101 1.00 0.00 C ATOM 0 H MET A 154 -13.102 11.056 2.623 1.00 0.00 H new ATOM 0 HA MET A 154 -14.821 8.938 3.723 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.417 11.244 1.828 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.601 10.137 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.846 11.932 4.203 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.436 12.398 3.633 1.00 0.00 H new ATOM 0 HE1 MET A 154 -18.885 10.699 5.897 1.00 0.00 H new ATOM 0 HE2 MET A 154 -18.389 12.233 5.141 1.00 0.00 H new ATOM 0 HE3 MET A 154 -18.644 10.787 4.136 1.00 0.00 H new ATOM 2305 N ALA A 155 -15.517 7.918 1.385 1.00 0.00 N ATOM 2306 CA ALA A 155 -15.556 7.040 0.221 1.00 0.00 C ATOM 2307 C ALA A 155 -16.657 7.462 -0.747 1.00 0.00 C ATOM 2308 O ALA A 155 -17.739 6.877 -0.764 1.00 0.00 O ATOM 2309 CB ALA A 155 -15.759 5.596 0.656 1.00 0.00 C ATOM 0 H ALA A 155 -16.345 7.869 1.979 1.00 0.00 H new ATOM 0 HA ALA A 155 -14.601 7.121 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -15.786 4.952 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.937 5.292 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -16.700 5.509 1.199 1.00 0.00 H new ATOM 2315 N GLU A 156 -16.371 8.482 -1.552 1.00 0.00 N ATOM 2316 CA GLU A 156 -17.337 8.982 -2.522 1.00 0.00 C ATOM 2317 C GLU A 156 -17.055 8.419 -3.912 1.00 0.00 C ATOM 2318 O GLU A 156 -16.012 8.696 -4.504 1.00 0.00 O ATOM 2319 CB GLU A 156 -17.307 10.511 -2.563 1.00 0.00 C ATOM 2320 CG GLU A 156 -18.185 11.109 -3.650 1.00 0.00 C ATOM 2321 CD GLU A 156 -18.136 12.624 -3.671 1.00 0.00 C ATOM 2322 OE1 GLU A 156 -17.570 13.212 -2.727 1.00 0.00 O ATOM 2323 OE2 GLU A 156 -18.665 13.221 -4.632 1.00 0.00 O ATOM 0 H GLU A 156 -15.479 8.977 -1.551 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.329 8.653 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.627 10.898 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.280 10.842 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.868 10.725 -4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.215 10.784 -3.500 1.00 0.00 H new TER 2330 GLU A 156