USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 104 GLN : amide:sc= -2.3 K(o=-6.8,f=-2.9) USER MOD Set 1.2: A 152 ASN : amide:sc= -4.52! C(o=-6.8!,f=-2.9!) USER MOD Set 2.1: A 20 ASN : amide:sc= -2.91 K(o=-3.3,f=0.3) USER MOD Set 2.2: A 23 GLN : amide:sc= -0.187 K(o=-3.3,f=0.3) USER MOD Set 2.3: A 75 GLN : amide:sc= -0.174 K(o=-3.3,f=0.3!) USER MOD Set 3.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 44 TYR OH : rot 30:sc= 0.289 USER MOD Set 4.2: A 93 THR OG1 : rot -94:sc= 0.0302 USER MOD Set 4.3: A 115 ASN : amide:sc= -2.07! C(o=-1.7!,f=-3.3!) USER MOD Set 5.1: A 35 SER OG : rot -13:sc= 0.867 USER MOD Set 5.2: A 101 TYR OH : rot 127:sc= 2.3 USER MOD Single : A 1 MET CE :methyl -143:sc= -0.214 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0.177 (180deg=0.0237) USER MOD Single : A 3 LYS NZ :NH3+ 163:sc= 2.27 (180deg=1.34) USER MOD Single : A 5 GLN : amide:sc= 0.392 K(o=0.39,f=-4.2!) USER MOD Single : A 7 ASN : amide:sc= -1.74 X(o=-1.7,f=-1.8) USER MOD Single : A 8 ASN : amide:sc= -3.25! C(o=-3.2!,f=-1.5!) USER MOD Single : A 14 ASN : amide:sc= -3.24! K(o=-3.2!,f=-0.69) USER MOD Single : A 16 SER OG : rot 69:sc= 1.28 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 30 CYS SG : rot 3:sc= -2.37! USER MOD Single : A 41 LYS NZ :NH3+ -154:sc= 0.0466 (180deg=-0.00902) USER MOD Single : A 47 SER OG : rot 38:sc= 1.27 USER MOD Single : A 55 GLN : amide:sc= -2.92! C(o=-2.9!,f=-9.2!) USER MOD Single : A 59 SER OG : rot 37:sc= 0.167 USER MOD Single : A 70 HIS : no HD1:sc= -1.56! K(o=-1.6!,f=0.46) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1.6!) USER MOD Single : A 98 THR OG1 : rot 37:sc= 0.546 USER MOD Single : A 99 CYS SG : rot -83:sc= 0.173 USER MOD Single : A 100 THR OG1 : rot 150:sc= -1.52! USER MOD Single : A 111 TYR OH : rot 30:sc= -1.18 USER MOD Single : A 112 TYR OH : rot 180:sc= -1.7! USER MOD Single : A 114 ASN : amide:sc= -6.34! C(o=-6.3!,f=-2.3!) USER MOD Single : A 117 TYR OH : rot -116:sc= -2.93! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00285 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -4.5! C(o=-4.5!,f=-3.1!) USER MOD Single : A 129 LYS NZ :NH3+ 147:sc= 1.23 (180deg=0.847) USER MOD Single : A 133 SER OG : rot -22:sc= 1.16 USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= 1.08 (180deg=0.189) USER MOD Single : A 136 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.26) USER MOD Single : A 138 ASN : amide:sc= -2.51 K(o=-2.5,f=-0.49) USER MOD Single : A 142 SER OG : rot -30:sc= 0.136 USER MOD Single : A 143 ASN : amide:sc= 0.75 K(o=0.75,f=-6.1!) USER MOD Single : A 147 THR OG1 : rot -140:sc= -0.827 USER MOD Single : A 150 HIS : no HD1:sc= -2.56! K(o=-2.6!,f=0.52) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 120 MET CE :methyl 165:sc= -0.406 (180deg=-1.1) USER MOD Single : B 122 LYS NZ :NH3+ -153:sc= 2.21 (180deg=1.28) USER MOD Single : B 125 GLN : amide:sc= -2.22! K(o=-2.2!,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.619 -2.361 -6.713 1.00 0.00 N ATOM 2 CA MET A 1 -23.437 -3.336 -5.615 1.00 0.00 C ATOM 3 C MET A 1 -22.316 -2.895 -4.683 1.00 0.00 C ATOM 4 O MET A 1 -22.321 -3.217 -3.495 1.00 0.00 O ATOM 5 CB MET A 1 -23.142 -4.732 -6.162 1.00 0.00 C ATOM 6 CG MET A 1 -21.775 -4.841 -6.784 1.00 0.00 C ATOM 7 SD MET A 1 -21.387 -6.503 -7.373 1.00 0.00 S ATOM 8 CE MET A 1 -21.568 -7.450 -5.862 1.00 0.00 C ATOM 0 H1 MET A 1 -24.461 -2.616 -7.268 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.742 -1.408 -6.314 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.782 -2.373 -7.330 1.00 0.00 H new ATOM 0 HA MET A 1 -24.369 -3.376 -5.051 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.227 -5.459 -5.354 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.896 -4.992 -6.905 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.707 -4.143 -7.618 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.026 -4.538 -6.052 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.812 -8.234 -5.831 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.443 -6.791 -5.003 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.560 -7.901 -5.832 1.00 0.00 H new ATOM 18 N ALA A 2 -21.351 -2.160 -5.225 1.00 0.00 N ATOM 19 CA ALA A 2 -20.248 -1.646 -4.435 1.00 0.00 C ATOM 20 C ALA A 2 -20.572 -0.244 -3.945 1.00 0.00 C ATOM 21 O ALA A 2 -21.181 0.539 -4.664 1.00 0.00 O ATOM 22 CB ALA A 2 -18.967 -1.653 -5.253 1.00 0.00 C ATOM 0 H ALA A 2 -21.314 -1.908 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.099 -2.289 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.147 -1.265 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.739 -2.673 -5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.095 -1.026 -6.135 1.00 0.00 H new ATOM 28 N LYS A 3 -20.183 0.065 -2.719 1.00 0.00 N ATOM 29 CA LYS A 3 -20.523 1.350 -2.120 1.00 0.00 C ATOM 30 C LYS A 3 -19.343 2.311 -2.180 1.00 0.00 C ATOM 31 O LYS A 3 -19.484 3.482 -1.872 1.00 0.00 O ATOM 32 CB LYS A 3 -20.960 1.159 -0.670 1.00 0.00 C ATOM 33 CG LYS A 3 -21.638 -0.166 -0.414 1.00 0.00 C ATOM 34 CD LYS A 3 -23.034 -0.199 -0.922 1.00 0.00 C ATOM 35 CE LYS A 3 -23.555 -1.615 -1.065 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.021 -1.635 -1.290 1.00 0.00 N ATOM 0 H LYS A 3 -19.634 -0.551 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.347 1.779 -2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.088 1.243 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -21.640 1.965 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -21.064 -0.962 -0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -21.640 -0.369 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.680 0.358 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -23.080 0.303 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.051 -2.107 -1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.316 -2.184 -0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.302 -2.564 -1.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.513 -1.462 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.278 -0.894 -1.973 1.00 0.00 H new ATOM 50 N VAL A 4 -18.179 1.812 -2.570 1.00 0.00 N ATOM 51 CA VAL A 4 -17.001 2.657 -2.737 1.00 0.00 C ATOM 52 C VAL A 4 -16.180 2.201 -3.923 1.00 0.00 C ATOM 53 O VAL A 4 -15.833 1.026 -4.050 1.00 0.00 O ATOM 54 CB VAL A 4 -16.095 2.695 -1.474 1.00 0.00 C ATOM 55 CG1 VAL A 4 -14.645 3.021 -1.836 1.00 0.00 C ATOM 56 CG2 VAL A 4 -16.595 3.724 -0.481 1.00 0.00 C ATOM 0 H VAL A 4 -18.023 0.826 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.376 3.666 -2.905 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.135 1.703 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.039 3.040 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.260 2.260 -2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.602 3.996 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.945 3.731 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.590 4.710 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -17.611 3.472 -0.176 1.00 0.00 H new ATOM 66 N GLN A 5 -15.908 3.143 -4.797 1.00 0.00 N ATOM 67 CA GLN A 5 -15.037 2.928 -5.921 1.00 0.00 C ATOM 68 C GLN A 5 -13.936 3.959 -5.865 1.00 0.00 C ATOM 69 O GLN A 5 -14.154 5.117 -6.218 1.00 0.00 O ATOM 70 CB GLN A 5 -15.824 3.072 -7.219 1.00 0.00 C ATOM 71 CG GLN A 5 -15.036 2.712 -8.452 1.00 0.00 C ATOM 72 CD GLN A 5 -14.634 1.262 -8.481 1.00 0.00 C ATOM 73 OE1 GLN A 5 -13.588 0.870 -7.959 1.00 0.00 O ATOM 74 NE2 GLN A 5 -15.455 0.475 -9.122 1.00 0.00 N ATOM 0 H GLN A 5 -16.290 4.087 -4.744 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.612 1.925 -5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.710 2.439 -7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.172 4.101 -7.309 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.631 2.938 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.142 3.334 -8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -16.307 0.854 -9.535 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.244 -0.519 -9.210 1.00 0.00 H new ATOM 83 N VAL A 6 -12.763 3.573 -5.392 1.00 0.00 N ATOM 84 CA VAL A 6 -11.686 4.529 -5.332 1.00 0.00 C ATOM 85 C VAL A 6 -11.039 4.598 -6.703 1.00 0.00 C ATOM 86 O VAL A 6 -10.745 3.582 -7.339 1.00 0.00 O ATOM 87 CB VAL A 6 -10.661 4.275 -4.187 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.322 3.632 -2.969 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.442 3.496 -4.646 1.00 0.00 C ATOM 0 H VAL A 6 -12.542 2.636 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.106 5.501 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.295 5.255 -3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.575 3.471 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.104 4.290 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.760 2.676 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.765 3.351 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.754 2.526 -5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -8.930 4.051 -5.432 1.00 0.00 H new ATOM 99 N ASN A 7 -10.864 5.814 -7.157 1.00 0.00 N ATOM 100 CA ASN A 7 -10.621 6.092 -8.562 1.00 0.00 C ATOM 101 C ASN A 7 -9.254 6.685 -8.753 1.00 0.00 C ATOM 102 O ASN A 7 -8.384 6.097 -9.395 1.00 0.00 O ATOM 103 CB ASN A 7 -11.652 7.094 -9.069 1.00 0.00 C ATOM 104 CG ASN A 7 -13.068 6.579 -8.990 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.343 5.417 -9.280 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.973 7.442 -8.568 1.00 0.00 N ATOM 0 H ASN A 7 -10.885 6.645 -6.566 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.693 5.155 -9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.573 8.013 -8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.422 7.350 -10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.947 7.154 -8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.699 8.397 -8.339 1.00 0.00 H new ATOM 113 N ASN A 8 -9.075 7.853 -8.175 1.00 0.00 N ATOM 114 CA ASN A 8 -7.820 8.555 -8.297 1.00 0.00 C ATOM 115 C ASN A 8 -7.020 8.335 -7.052 1.00 0.00 C ATOM 116 O ASN A 8 -7.571 8.124 -5.982 1.00 0.00 O ATOM 117 CB ASN A 8 -7.998 10.057 -8.532 1.00 0.00 C ATOM 118 CG ASN A 8 -6.657 10.721 -8.782 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.426 11.864 -8.389 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.771 10.002 -9.466 1.00 0.00 N ATOM 0 H ASN A 8 -9.781 8.334 -7.618 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.304 8.157 -9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.656 10.222 -9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.479 10.512 -7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.856 10.395 -9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.007 9.058 -9.771 1.00 0.00 H new ATOM 127 N VAL A 9 -5.730 8.325 -7.199 1.00 0.00 N ATOM 128 CA VAL A 9 -4.859 8.201 -6.083 1.00 0.00 C ATOM 129 C VAL A 9 -3.588 9.003 -6.325 1.00 0.00 C ATOM 130 O VAL A 9 -2.709 8.610 -7.093 1.00 0.00 O ATOM 131 CB VAL A 9 -4.562 6.727 -5.831 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.056 6.099 -7.110 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.599 6.579 -4.676 1.00 0.00 C ATOM 0 H VAL A 9 -5.257 8.403 -8.099 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.337 8.605 -5.190 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.470 6.197 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.841 5.044 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.815 6.192 -7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.146 6.607 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.395 5.522 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.668 7.095 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.039 7.013 -3.778 1.00 0.00 H new ATOM 143 N VAL A 10 -3.509 10.157 -5.710 1.00 0.00 N ATOM 144 CA VAL A 10 -2.331 10.980 -5.862 1.00 0.00 C ATOM 145 C VAL A 10 -1.408 10.781 -4.674 1.00 0.00 C ATOM 146 O VAL A 10 -1.598 11.353 -3.605 1.00 0.00 O ATOM 147 CB VAL A 10 -2.669 12.471 -6.072 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.125 12.720 -7.502 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.730 12.938 -5.103 1.00 0.00 C ATOM 0 H VAL A 10 -4.234 10.545 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.817 10.660 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.761 13.043 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.359 13.777 -7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.330 12.438 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.014 12.124 -7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.944 13.992 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.639 12.354 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.374 12.805 -4.081 1.00 0.00 H new ATOM 159 N VAL A 11 -0.438 9.908 -4.857 1.00 0.00 N ATOM 160 CA VAL A 11 0.488 9.576 -3.806 1.00 0.00 C ATOM 161 C VAL A 11 1.481 10.692 -3.608 1.00 0.00 C ATOM 162 O VAL A 11 2.120 11.170 -4.544 1.00 0.00 O ATOM 163 CB VAL A 11 1.260 8.285 -4.077 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.329 7.449 -2.816 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.634 7.500 -5.209 1.00 0.00 C ATOM 0 H VAL A 11 -0.274 9.414 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.114 9.430 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 11 2.273 8.547 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.881 6.531 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.836 8.013 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.319 7.201 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.205 6.587 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.393 7.243 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.638 8.104 -6.116 1.00 0.00 H new ATOM 175 N LEU A 12 1.601 11.076 -2.372 1.00 0.00 N ATOM 176 CA LEU A 12 2.428 12.182 -1.967 1.00 0.00 C ATOM 177 C LEU A 12 3.735 11.638 -1.458 1.00 0.00 C ATOM 178 O LEU A 12 4.803 12.214 -1.649 1.00 0.00 O ATOM 179 CB LEU A 12 1.693 12.886 -0.865 1.00 0.00 C ATOM 180 CG LEU A 12 0.182 12.797 -1.014 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.471 13.033 0.315 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.325 13.752 -2.083 1.00 0.00 C ATOM 0 H LEU A 12 1.117 10.621 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 12 2.631 12.868 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.985 12.456 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.991 13.934 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.085 11.794 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.554 12.969 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.133 12.279 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.202 14.023 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.408 13.664 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.063 14.775 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.133 13.503 -3.040 1.00 0.00 H new ATOM 194 N ASP A 13 3.600 10.502 -0.798 1.00 0.00 N ATOM 195 CA ASP A 13 4.721 9.662 -0.381 1.00 0.00 C ATOM 196 C ASP A 13 5.402 9.019 -1.602 1.00 0.00 C ATOM 197 O ASP A 13 5.824 7.880 -1.603 1.00 0.00 O ATOM 198 CB ASP A 13 4.186 8.623 0.598 1.00 0.00 C ATOM 199 CG ASP A 13 5.204 7.642 1.141 1.00 0.00 C ATOM 200 OD1 ASP A 13 5.819 7.932 2.169 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.342 6.555 0.569 1.00 0.00 O ATOM 0 H ASP A 13 2.691 10.125 -0.529 1.00 0.00 H new ATOM 0 HA ASP A 13 5.488 10.258 0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.729 9.145 1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.394 8.060 0.104 1.00 0.00 H new ATOM 206 N ASN A 14 5.509 9.805 -2.639 1.00 0.00 N ATOM 207 CA ASN A 14 6.322 9.475 -3.798 1.00 0.00 C ATOM 208 C ASN A 14 7.763 9.779 -3.443 1.00 0.00 C ATOM 209 O ASN A 14 7.978 10.367 -2.387 1.00 0.00 O ATOM 210 CB ASN A 14 5.879 10.263 -5.027 1.00 0.00 C ATOM 211 CG ASN A 14 5.277 9.351 -6.064 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.362 9.598 -7.267 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.673 8.276 -5.596 1.00 0.00 N ATOM 0 H ASN A 14 5.033 10.704 -2.712 1.00 0.00 H new ATOM 0 HA ASN A 14 6.209 8.421 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.150 11.019 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.733 10.790 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.251 7.607 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.628 8.114 -4.590 1.00 0.00 H new ATOM 220 N PRO A 15 8.773 9.429 -4.277 1.00 0.00 N ATOM 221 CA PRO A 15 10.110 9.152 -3.762 1.00 0.00 C ATOM 222 C PRO A 15 10.628 10.239 -2.848 1.00 0.00 C ATOM 223 O PRO A 15 11.081 11.304 -3.262 1.00 0.00 O ATOM 224 CB PRO A 15 10.994 9.069 -5.011 1.00 0.00 C ATOM 225 CG PRO A 15 10.124 9.413 -6.177 1.00 0.00 C ATOM 226 CD PRO A 15 8.700 9.263 -5.731 1.00 0.00 C ATOM 0 HA PRO A 15 10.106 8.242 -3.162 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.834 9.760 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.413 8.069 -5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.316 10.432 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.334 8.755 -7.020 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.056 10.014 -6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.296 8.288 -6.003 1.00 0.00 H new ATOM 234 N SER A 16 10.531 9.908 -1.576 1.00 0.00 N ATOM 235 CA SER A 16 10.968 10.758 -0.485 1.00 0.00 C ATOM 236 C SER A 16 11.585 9.866 0.575 1.00 0.00 C ATOM 237 O SER A 16 11.529 8.645 0.425 1.00 0.00 O ATOM 238 CB SER A 16 9.788 11.542 0.100 1.00 0.00 C ATOM 239 OG SER A 16 9.106 12.276 -0.905 1.00 0.00 O ATOM 0 H SER A 16 10.137 9.020 -1.264 1.00 0.00 H new ATOM 0 HA SER A 16 11.696 11.485 -0.845 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.095 10.853 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.148 12.224 0.870 1.00 0.00 H new ATOM 0 HG SER A 16 8.639 11.656 -1.503 1.00 0.00 H new ATOM 245 N PRO A 17 12.221 10.434 1.616 1.00 0.00 N ATOM 246 CA PRO A 17 12.754 9.654 2.730 1.00 0.00 C ATOM 247 C PRO A 17 11.840 8.493 3.114 1.00 0.00 C ATOM 248 O PRO A 17 10.629 8.646 3.212 1.00 0.00 O ATOM 249 CB PRO A 17 12.798 10.678 3.857 1.00 0.00 C ATOM 250 CG PRO A 17 13.079 11.973 3.177 1.00 0.00 C ATOM 251 CD PRO A 17 12.468 11.879 1.801 1.00 0.00 C ATOM 0 HA PRO A 17 13.715 9.196 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.853 10.712 4.399 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.574 10.435 4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.650 12.805 3.735 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.152 12.152 3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.544 12.453 1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.141 12.269 1.038 1.00 0.00 H new ATOM 259 N PHE A 18 12.439 7.329 3.273 1.00 0.00 N ATOM 260 CA PHE A 18 11.747 6.137 3.722 1.00 0.00 C ATOM 261 C PHE A 18 11.008 6.370 5.036 1.00 0.00 C ATOM 262 O PHE A 18 9.997 5.728 5.298 1.00 0.00 O ATOM 263 CB PHE A 18 12.753 4.994 3.855 1.00 0.00 C ATOM 264 CG PHE A 18 12.270 3.838 4.672 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.410 2.899 4.140 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.691 3.695 5.977 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.974 1.838 4.903 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.265 2.645 6.749 1.00 0.00 C ATOM 269 CZ PHE A 18 11.400 1.708 6.214 1.00 0.00 C ATOM 0 H PHE A 18 13.432 7.183 3.092 1.00 0.00 H new ATOM 0 HA PHE A 18 10.992 5.873 2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.012 4.636 2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.668 5.382 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.076 2.997 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.368 4.423 6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.300 1.108 4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.603 2.550 7.770 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.058 0.879 6.816 1.00 0.00 H new ATOM 279 N TYR A 19 11.501 7.293 5.854 1.00 0.00 N ATOM 280 CA TYR A 19 10.853 7.592 7.121 1.00 0.00 C ATOM 281 C TYR A 19 9.760 8.642 6.943 1.00 0.00 C ATOM 282 O TYR A 19 9.068 8.998 7.897 1.00 0.00 O ATOM 283 CB TYR A 19 11.874 8.040 8.164 1.00 0.00 C ATOM 284 CG TYR A 19 12.731 6.913 8.709 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.202 5.640 8.908 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.063 7.125 9.035 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.980 4.614 9.412 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.845 6.103 9.541 1.00 0.00 C ATOM 289 CZ TYR A 19 14.300 4.851 9.726 1.00 0.00 C ATOM 290 OH TYR A 19 15.078 3.831 10.226 1.00 0.00 O ATOM 0 H TYR A 19 12.340 7.842 5.663 1.00 0.00 H new ATOM 0 HA TYR A 19 10.383 6.677 7.481 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.523 8.796 7.722 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.348 8.516 8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.167 5.451 8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.496 8.104 8.891 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.555 3.632 9.559 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.880 6.286 9.790 1.00 0.00 H new ATOM 0 HH TYR A 19 15.984 4.163 10.394 1.00 0.00 H new ATOM 300 N ASN A 20 9.624 9.152 5.721 1.00 0.00 N ATOM 301 CA ASN A 20 8.459 9.936 5.351 1.00 0.00 C ATOM 302 C ASN A 20 7.282 8.994 5.221 1.00 0.00 C ATOM 303 O ASN A 20 7.328 8.025 4.476 1.00 0.00 O ATOM 304 CB ASN A 20 8.716 10.740 4.060 1.00 0.00 C ATOM 305 CG ASN A 20 7.550 10.783 3.077 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.709 11.677 3.140 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.504 9.830 2.151 1.00 0.00 N ATOM 0 H ASN A 20 10.308 9.034 4.974 1.00 0.00 H new ATOM 0 HA ASN A 20 8.239 10.675 6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 20 8.977 11.762 4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.582 10.315 3.553 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.752 9.825 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.220 9.104 2.130 1.00 0.00 H new ATOM 314 N PRO A 21 6.256 9.235 6.022 1.00 0.00 N ATOM 315 CA PRO A 21 5.090 8.349 6.147 1.00 0.00 C ATOM 316 C PRO A 21 4.287 8.230 4.858 1.00 0.00 C ATOM 317 O PRO A 21 4.178 9.186 4.102 1.00 0.00 O ATOM 318 CB PRO A 21 4.264 9.026 7.248 1.00 0.00 C ATOM 319 CG PRO A 21 5.245 9.883 7.964 1.00 0.00 C ATOM 320 CD PRO A 21 6.153 10.397 6.901 1.00 0.00 C ATOM 0 HA PRO A 21 5.379 7.323 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.450 9.617 6.829 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.814 8.292 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.748 10.700 8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.796 9.313 8.712 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.736 11.264 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.122 10.698 7.299 1.00 0.00 H new ATOM 328 N PHE A 22 3.723 7.040 4.634 1.00 0.00 N ATOM 329 CA PHE A 22 2.949 6.754 3.440 1.00 0.00 C ATOM 330 C PHE A 22 1.758 7.671 3.339 1.00 0.00 C ATOM 331 O PHE A 22 0.852 7.630 4.165 1.00 0.00 O ATOM 332 CB PHE A 22 2.494 5.295 3.418 1.00 0.00 C ATOM 333 CG PHE A 22 3.571 4.366 2.958 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.887 4.287 1.616 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.288 3.601 3.859 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.896 3.461 1.175 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.305 2.773 3.424 1.00 0.00 C ATOM 338 CZ PHE A 22 5.607 2.705 2.077 1.00 0.00 C ATOM 0 H PHE A 22 3.795 6.253 5.279 1.00 0.00 H new ATOM 0 HA PHE A 22 3.594 6.927 2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.170 5.004 4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.630 5.197 2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.335 4.881 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.051 3.651 4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.129 3.407 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.862 2.181 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.401 2.059 1.733 1.00 0.00 H new ATOM 348 N GLN A 23 1.780 8.492 2.315 1.00 0.00 N ATOM 349 CA GLN A 23 0.770 9.498 2.109 1.00 0.00 C ATOM 350 C GLN A 23 0.054 9.252 0.790 1.00 0.00 C ATOM 351 O GLN A 23 0.574 9.560 -0.285 1.00 0.00 O ATOM 352 CB GLN A 23 1.399 10.886 2.092 1.00 0.00 C ATOM 353 CG GLN A 23 2.329 11.188 3.240 1.00 0.00 C ATOM 354 CD GLN A 23 2.942 12.564 3.117 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.381 13.552 3.584 1.00 0.00 O ATOM 356 NE2 GLN A 23 4.101 12.637 2.487 1.00 0.00 N ATOM 0 H GLN A 23 2.505 8.479 1.598 1.00 0.00 H new ATOM 0 HA GLN A 23 0.053 9.442 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.950 11.005 1.159 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.601 11.628 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.782 11.116 4.180 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.120 10.439 3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.533 11.792 2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.564 13.539 2.374 1.00 0.00 H new ATOM 365 N PHE A 24 -1.129 8.692 0.885 1.00 0.00 N ATOM 366 CA PHE A 24 -1.957 8.417 -0.267 1.00 0.00 C ATOM 367 C PHE A 24 -3.151 9.334 -0.288 1.00 0.00 C ATOM 368 O PHE A 24 -4.040 9.212 0.536 1.00 0.00 O ATOM 369 CB PHE A 24 -2.474 6.993 -0.221 1.00 0.00 C ATOM 370 CG PHE A 24 -1.439 5.955 -0.443 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.740 5.409 0.617 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.195 5.506 -1.715 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.196 4.421 0.403 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.272 4.516 -1.944 1.00 0.00 C ATOM 375 CZ PHE A 24 0.433 3.964 -0.879 1.00 0.00 C ATOM 0 H PHE A 24 -1.548 8.412 1.772 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.344 8.570 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.941 6.821 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.253 6.878 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.929 5.760 1.621 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.735 5.936 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.743 4.005 1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.093 4.166 -2.950 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.160 3.184 -1.053 1.00 0.00 H new ATOM 385 N GLU A 25 -3.197 10.233 -1.227 1.00 0.00 N ATOM 386 CA GLU A 25 -4.352 11.088 -1.338 1.00 0.00 C ATOM 387 C GLU A 25 -5.311 10.441 -2.329 1.00 0.00 C ATOM 388 O GLU A 25 -5.290 10.732 -3.527 1.00 0.00 O ATOM 389 CB GLU A 25 -3.899 12.480 -1.781 1.00 0.00 C ATOM 390 CG GLU A 25 -4.923 13.574 -1.574 1.00 0.00 C ATOM 391 CD GLU A 25 -4.360 14.949 -1.882 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.235 15.294 -3.077 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.029 15.687 -0.932 1.00 0.00 O ATOM 0 H GLU A 25 -2.465 10.395 -1.918 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.868 11.207 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.992 12.742 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.636 12.442 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.787 13.386 -2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.275 13.550 -0.543 1.00 0.00 H new ATOM 400 N ILE A 26 -6.137 9.527 -1.826 1.00 0.00 N ATOM 401 CA ILE A 26 -7.047 8.796 -2.691 1.00 0.00 C ATOM 402 C ILE A 26 -8.380 9.503 -2.867 1.00 0.00 C ATOM 403 O ILE A 26 -9.017 9.929 -1.918 1.00 0.00 O ATOM 404 CB ILE A 26 -7.316 7.367 -2.191 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.001 6.613 -1.996 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.201 6.639 -3.200 1.00 0.00 C ATOM 407 CD1 ILE A 26 -5.849 5.993 -0.623 1.00 0.00 C ATOM 0 H ILE A 26 -6.192 9.280 -0.838 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.537 8.749 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.827 7.413 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.928 5.828 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.171 7.298 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.394 5.625 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.146 7.172 -3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -7.696 6.599 -4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.892 5.476 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.889 6.775 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.657 5.282 -0.453 1.00 0.00 H new ATOM 419 N THR A 27 -8.792 9.580 -4.106 1.00 0.00 N ATOM 420 CA THR A 27 -10.082 10.132 -4.477 1.00 0.00 C ATOM 421 C THR A 27 -11.023 9.002 -4.829 1.00 0.00 C ATOM 422 O THR A 27 -10.874 8.367 -5.877 1.00 0.00 O ATOM 423 CB THR A 27 -9.950 11.070 -5.691 1.00 0.00 C ATOM 424 OG1 THR A 27 -8.918 12.032 -5.449 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.263 11.782 -5.980 1.00 0.00 C ATOM 0 H THR A 27 -8.239 9.259 -4.900 1.00 0.00 H new ATOM 0 HA THR A 27 -10.470 10.703 -3.634 1.00 0.00 H new ATOM 0 HB THR A 27 -9.691 10.468 -6.562 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.836 12.626 -6.224 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.139 12.437 -6.842 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.037 11.045 -6.192 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.554 12.375 -5.113 1.00 0.00 H new ATOM 433 N PHE A 28 -11.981 8.727 -3.962 1.00 0.00 N ATOM 434 CA PHE A 28 -12.893 7.668 -4.232 1.00 0.00 C ATOM 435 C PHE A 28 -14.293 8.186 -4.355 1.00 0.00 C ATOM 436 O PHE A 28 -14.678 9.171 -3.723 1.00 0.00 O ATOM 437 CB PHE A 28 -12.798 6.570 -3.180 1.00 0.00 C ATOM 438 CG PHE A 28 -13.340 6.867 -1.807 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.621 7.622 -0.893 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.533 6.302 -1.406 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.099 7.809 0.394 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.000 6.468 -0.125 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.289 7.218 0.775 1.00 0.00 C ATOM 0 H PHE A 28 -12.134 9.222 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.615 7.225 -5.189 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.319 5.692 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.748 6.297 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.682 8.067 -1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.109 5.720 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.544 8.414 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.930 6.006 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.658 7.347 1.782 1.00 0.00 H new ATOM 453 N GLU A 29 -15.039 7.520 -5.184 1.00 0.00 N ATOM 454 CA GLU A 29 -16.415 7.852 -5.388 1.00 0.00 C ATOM 455 C GLU A 29 -17.214 6.859 -4.617 1.00 0.00 C ATOM 456 O GLU A 29 -17.202 5.666 -4.925 1.00 0.00 O ATOM 457 CB GLU A 29 -16.766 7.818 -6.874 1.00 0.00 C ATOM 458 CG GLU A 29 -18.082 8.506 -7.232 1.00 0.00 C ATOM 459 CD GLU A 29 -19.304 7.633 -7.074 1.00 0.00 C ATOM 460 OE1 GLU A 29 -19.335 6.530 -7.651 1.00 0.00 O ATOM 461 OE2 GLU A 29 -20.254 8.070 -6.399 1.00 0.00 O ATOM 0 H GLU A 29 -14.709 6.730 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.630 8.864 -5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -15.960 8.290 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.814 6.779 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.198 9.390 -6.605 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.028 8.852 -8.264 1.00 0.00 H new ATOM 468 N CYS A 30 -17.852 7.328 -3.575 1.00 0.00 N ATOM 469 CA CYS A 30 -18.679 6.457 -2.805 1.00 0.00 C ATOM 470 C CYS A 30 -19.880 6.185 -3.628 1.00 0.00 C ATOM 471 O CYS A 30 -20.687 7.052 -3.894 1.00 0.00 O ATOM 472 CB CYS A 30 -19.046 7.074 -1.457 1.00 0.00 C ATOM 473 SG CYS A 30 -19.943 5.975 -0.349 1.00 0.00 S ATOM 0 H CYS A 30 -17.812 8.294 -3.250 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.154 5.532 -2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.132 7.401 -0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.650 7.964 -1.632 1.00 0.00 H new ATOM 0 HG CYS A 30 -20.059 4.803 -0.900 1.00 0.00 H new ATOM 479 N ILE A 31 -19.934 4.983 -4.100 1.00 0.00 N ATOM 480 CA ILE A 31 -20.926 4.608 -5.042 1.00 0.00 C ATOM 481 C ILE A 31 -22.259 4.446 -4.354 1.00 0.00 C ATOM 482 O ILE A 31 -23.309 4.608 -4.978 1.00 0.00 O ATOM 483 CB ILE A 31 -20.535 3.326 -5.789 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.098 2.898 -5.488 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.661 3.585 -7.253 1.00 0.00 C ATOM 486 CD1 ILE A 31 -18.671 1.677 -6.279 1.00 0.00 C ATOM 0 H ILE A 31 -19.290 4.236 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.009 5.403 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.196 2.523 -5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.423 3.724 -5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.002 2.687 -4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.388 2.686 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.690 3.856 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.997 4.402 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.643 1.420 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.325 0.840 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.737 1.893 -7.345 1.00 0.00 H new ATOM 498 N GLU A 32 -22.217 4.189 -3.048 1.00 0.00 N ATOM 499 CA GLU A 32 -23.434 3.985 -2.280 1.00 0.00 C ATOM 500 C GLU A 32 -23.206 4.308 -0.814 1.00 0.00 C ATOM 501 O GLU A 32 -22.118 4.099 -0.289 1.00 0.00 O ATOM 502 CB GLU A 32 -23.924 2.539 -2.407 1.00 0.00 C ATOM 503 CG GLU A 32 -24.275 2.112 -3.812 1.00 0.00 C ATOM 504 CD GLU A 32 -24.646 0.646 -3.908 1.00 0.00 C ATOM 505 OE1 GLU A 32 -25.550 0.205 -3.165 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.035 -0.079 -4.720 1.00 0.00 O ATOM 0 H GLU A 32 -21.356 4.118 -2.506 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.193 4.656 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.152 1.873 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -24.801 2.410 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.107 2.716 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.428 2.311 -4.469 1.00 0.00 H new ATOM 513 N ASP A 33 -24.253 4.791 -0.163 1.00 0.00 N ATOM 514 CA ASP A 33 -24.185 5.168 1.245 1.00 0.00 C ATOM 515 C ASP A 33 -23.841 3.955 2.094 1.00 0.00 C ATOM 516 O ASP A 33 -24.458 2.894 1.960 1.00 0.00 O ATOM 517 CB ASP A 33 -25.508 5.782 1.702 1.00 0.00 C ATOM 518 CG ASP A 33 -25.513 6.133 3.176 1.00 0.00 C ATOM 519 OD1 ASP A 33 -24.684 6.964 3.597 1.00 0.00 O ATOM 520 OD2 ASP A 33 -26.366 5.600 3.917 1.00 0.00 O ATOM 0 H ASP A 33 -25.169 4.933 -0.590 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.402 5.916 1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.707 6.681 1.118 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.318 5.082 1.497 1.00 0.00 H new ATOM 525 N LEU A 34 -22.869 4.123 2.974 1.00 0.00 N ATOM 526 CA LEU A 34 -22.280 2.989 3.673 1.00 0.00 C ATOM 527 C LEU A 34 -23.076 2.656 4.930 1.00 0.00 C ATOM 528 O LEU A 34 -23.752 3.518 5.487 1.00 0.00 O ATOM 529 CB LEU A 34 -20.835 3.308 4.039 1.00 0.00 C ATOM 530 CG LEU A 34 -19.849 2.162 3.853 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.736 1.786 2.388 1.00 0.00 C ATOM 532 CD2 LEU A 34 -18.492 2.545 4.408 1.00 0.00 C ATOM 0 H LEU A 34 -22.471 5.029 3.222 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.304 2.121 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.503 4.153 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.803 3.628 5.081 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.219 1.295 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.027 0.966 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.712 1.475 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.388 2.647 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.796 1.718 4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.120 3.425 3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.583 2.768 5.471 1.00 0.00 H new ATOM 544 N SER A 35 -23.008 1.406 5.359 1.00 0.00 N ATOM 545 CA SER A 35 -23.733 0.967 6.543 1.00 0.00 C ATOM 546 C SER A 35 -22.759 0.601 7.656 1.00 0.00 C ATOM 547 O SER A 35 -23.059 0.730 8.845 1.00 0.00 O ATOM 548 CB SER A 35 -24.641 -0.221 6.204 1.00 0.00 C ATOM 549 OG SER A 35 -23.896 -1.306 5.670 1.00 0.00 O ATOM 0 H SER A 35 -22.458 0.676 4.906 1.00 0.00 H new ATOM 0 HA SER A 35 -24.360 1.788 6.892 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.168 -0.546 7.101 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.398 0.091 5.485 1.00 0.00 H new ATOM 0 HG SER A 35 -22.993 -1.001 5.440 1.00 0.00 H new ATOM 555 N GLU A 36 -21.593 0.134 7.245 1.00 0.00 N ATOM 556 CA GLU A 36 -20.533 -0.246 8.156 1.00 0.00 C ATOM 557 C GLU A 36 -19.342 0.670 7.897 1.00 0.00 C ATOM 558 O GLU A 36 -19.485 1.682 7.213 1.00 0.00 O ATOM 559 CB GLU A 36 -20.163 -1.719 7.937 1.00 0.00 C ATOM 560 CG GLU A 36 -19.370 -2.341 9.075 1.00 0.00 C ATOM 561 CD GLU A 36 -18.949 -3.761 8.778 1.00 0.00 C ATOM 562 OE1 GLU A 36 -17.965 -3.943 8.041 1.00 0.00 O ATOM 563 OE2 GLU A 36 -19.599 -4.699 9.290 1.00 0.00 O ATOM 0 H GLU A 36 -21.356 0.008 6.261 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.853 -0.139 9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -21.078 -2.293 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.584 -1.803 7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.484 -1.736 9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.972 -2.326 9.984 1.00 0.00 H new ATOM 570 N ASP A 37 -18.185 0.341 8.437 1.00 0.00 N ATOM 571 CA ASP A 37 -17.019 1.171 8.279 1.00 0.00 C ATOM 572 C ASP A 37 -16.087 0.626 7.207 1.00 0.00 C ATOM 573 O ASP A 37 -15.850 -0.578 7.103 1.00 0.00 O ATOM 574 CB ASP A 37 -16.285 1.335 9.616 1.00 0.00 C ATOM 575 CG ASP A 37 -16.074 0.029 10.363 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.076 -0.607 10.763 1.00 0.00 O ATOM 577 OD2 ASP A 37 -14.907 -0.346 10.595 1.00 0.00 O ATOM 0 H ASP A 37 -18.033 -0.502 8.991 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.353 2.155 7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.316 1.799 9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.851 2.018 10.249 1.00 0.00 H new ATOM 582 N LEU A 38 -15.585 1.548 6.409 1.00 0.00 N ATOM 583 CA LEU A 38 -14.676 1.263 5.317 1.00 0.00 C ATOM 584 C LEU A 38 -13.267 1.136 5.864 1.00 0.00 C ATOM 585 O LEU A 38 -12.759 2.073 6.473 1.00 0.00 O ATOM 586 CB LEU A 38 -14.737 2.425 4.322 1.00 0.00 C ATOM 587 CG LEU A 38 -14.647 2.065 2.842 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.306 1.428 2.518 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.790 1.134 2.458 1.00 0.00 C ATOM 0 H LEU A 38 -15.803 2.540 6.505 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.955 0.333 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.670 2.964 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.926 3.115 4.554 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.732 2.982 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.267 1.181 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.504 2.126 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.183 0.519 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.716 0.884 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.731 0.222 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.742 1.629 2.648 1.00 0.00 H new ATOM 601 N GLU A 39 -12.633 0.001 5.641 1.00 0.00 N ATOM 602 CA GLU A 39 -11.311 -0.228 6.205 1.00 0.00 C ATOM 603 C GLU A 39 -10.234 -0.152 5.135 1.00 0.00 C ATOM 604 O GLU A 39 -9.875 -1.152 4.527 1.00 0.00 O ATOM 605 CB GLU A 39 -11.233 -1.588 6.901 1.00 0.00 C ATOM 606 CG GLU A 39 -9.872 -1.852 7.528 1.00 0.00 C ATOM 607 CD GLU A 39 -9.676 -3.290 7.954 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.240 -4.107 7.120 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.921 -3.605 9.135 1.00 0.00 O ATOM 0 H GLU A 39 -13.002 -0.768 5.082 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.139 0.559 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.000 -1.640 7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.454 -2.374 6.179 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.093 -1.583 6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.748 -1.204 8.395 1.00 0.00 H new ATOM 616 N TRP A 40 -9.705 1.028 4.916 1.00 0.00 N ATOM 617 CA TRP A 40 -8.572 1.182 4.017 1.00 0.00 C ATOM 618 C TRP A 40 -7.339 0.745 4.750 1.00 0.00 C ATOM 619 O TRP A 40 -7.163 1.105 5.905 1.00 0.00 O ATOM 620 CB TRP A 40 -8.354 2.627 3.603 1.00 0.00 C ATOM 621 CG TRP A 40 -9.537 3.306 3.026 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.722 3.570 3.641 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.627 3.859 1.723 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.551 4.236 2.788 1.00 0.00 N ATOM 625 CE2 TRP A 40 -10.901 4.430 1.608 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.751 3.924 0.637 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.323 5.056 0.458 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.175 4.546 -0.502 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.449 5.112 -0.582 1.00 0.00 C ATOM 0 H TRP A 40 -10.034 1.894 5.342 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.772 0.589 3.124 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.021 3.191 4.474 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.545 2.660 2.873 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.969 3.293 4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.502 4.539 2.999 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.763 3.493 0.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.311 5.486 0.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.515 4.601 -1.355 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -10.748 5.607 -1.494 1.00 0.00 H new ATOM 640 N LYS A 41 -6.492 -0.013 4.113 1.00 0.00 N ATOM 641 CA LYS A 41 -5.283 -0.430 4.776 1.00 0.00 C ATOM 642 C LYS A 41 -4.091 -0.336 3.853 1.00 0.00 C ATOM 643 O LYS A 41 -4.168 -0.724 2.688 1.00 0.00 O ATOM 644 CB LYS A 41 -5.436 -1.849 5.296 1.00 0.00 C ATOM 645 CG LYS A 41 -4.388 -2.225 6.323 1.00 0.00 C ATOM 646 CD LYS A 41 -4.728 -3.541 6.991 1.00 0.00 C ATOM 647 CE LYS A 41 -6.170 -3.551 7.434 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.465 -4.650 8.392 1.00 0.00 N ATOM 0 H LYS A 41 -6.608 -0.350 3.157 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.109 0.242 5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.426 -1.962 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.380 -2.544 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.413 -2.299 5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.313 -1.440 7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.548 -4.364 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.076 -3.699 7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.411 -2.595 7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.814 -3.652 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.472 -4.902 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.886 -5.481 8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.244 -4.337 9.359 1.00 0.00 H new ATOM 662 N ILE A 42 -2.990 0.162 4.388 1.00 0.00 N ATOM 663 CA ILE A 42 -1.743 0.217 3.647 1.00 0.00 C ATOM 664 C ILE A 42 -0.868 -0.908 4.138 1.00 0.00 C ATOM 665 O ILE A 42 -0.388 -0.896 5.276 1.00 0.00 O ATOM 666 CB ILE A 42 -0.978 1.538 3.853 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.918 2.741 3.849 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.077 1.692 2.768 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.205 4.041 4.119 1.00 0.00 C ATOM 0 H ILE A 42 -2.935 0.535 5.336 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.981 0.137 2.586 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.496 1.502 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.420 2.801 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.692 2.594 4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.617 2.627 2.916 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.776 0.857 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.405 1.702 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.924 4.860 4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.726 3.997 5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.449 4.207 3.352 1.00 0.00 H new ATOM 681 N ILE A 43 -0.681 -1.884 3.286 1.00 0.00 N ATOM 682 CA ILE A 43 -0.002 -3.095 3.670 1.00 0.00 C ATOM 683 C ILE A 43 1.358 -3.141 3.027 1.00 0.00 C ATOM 684 O ILE A 43 1.494 -3.358 1.819 1.00 0.00 O ATOM 685 CB ILE A 43 -0.823 -4.336 3.290 1.00 0.00 C ATOM 686 CG1 ILE A 43 -2.171 -4.285 4.006 1.00 0.00 C ATOM 687 CG2 ILE A 43 -0.071 -5.609 3.645 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.244 -5.136 3.364 1.00 0.00 C ATOM 0 H ILE A 43 -0.992 -1.863 2.315 1.00 0.00 H new ATOM 0 HA ILE A 43 0.116 -3.097 4.754 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.989 -4.341 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.035 -4.609 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.514 -3.251 4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.671 -6.476 3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.876 -5.635 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.122 -5.630 4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.170 -5.045 3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.412 -4.799 2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.925 -6.178 3.355 1.00 0.00 H new ATOM 700 N TYR A 44 2.361 -2.912 3.841 1.00 0.00 N ATOM 701 CA TYR A 44 3.717 -2.880 3.364 1.00 0.00 C ATOM 702 C TYR A 44 4.314 -4.260 3.427 1.00 0.00 C ATOM 703 O TYR A 44 4.592 -4.781 4.503 1.00 0.00 O ATOM 704 CB TYR A 44 4.579 -1.914 4.166 1.00 0.00 C ATOM 705 CG TYR A 44 5.926 -1.663 3.529 1.00 0.00 C ATOM 706 CD1 TYR A 44 6.957 -2.589 3.632 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.163 -0.500 2.817 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.181 -2.361 3.041 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.385 -0.264 2.226 1.00 0.00 C ATOM 710 CZ TYR A 44 8.392 -1.196 2.339 1.00 0.00 C ATOM 711 OH TYR A 44 9.609 -0.961 1.742 1.00 0.00 O ATOM 0 H TYR A 44 2.259 -2.745 4.842 1.00 0.00 H new ATOM 0 HA TYR A 44 3.695 -2.530 2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.051 -0.967 4.273 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.726 -2.313 5.170 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.796 -3.503 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.377 0.235 2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 44 8.971 -3.093 3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.553 0.650 1.675 1.00 0.00 H new ATOM 0 HH TYR A 44 10.018 -1.814 1.486 1.00 0.00 H new ATOM 721 N VAL A 45 4.492 -4.832 2.265 1.00 0.00 N ATOM 722 CA VAL A 45 5.161 -6.110 2.122 1.00 0.00 C ATOM 723 C VAL A 45 6.523 -6.058 2.806 1.00 0.00 C ATOM 724 O VAL A 45 7.457 -5.433 2.314 1.00 0.00 O ATOM 725 CB VAL A 45 5.296 -6.470 0.625 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.339 -7.548 0.389 1.00 0.00 C ATOM 727 CG2 VAL A 45 3.947 -6.919 0.090 1.00 0.00 C ATOM 0 H VAL A 45 4.177 -4.427 1.383 1.00 0.00 H new ATOM 0 HA VAL A 45 4.569 -6.889 2.603 1.00 0.00 H new ATOM 0 HB VAL A 45 5.629 -5.579 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.399 -7.769 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.309 -7.199 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.058 -8.451 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.041 -7.173 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.608 -7.794 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.223 -6.113 0.206 1.00 0.00 H new ATOM 737 N GLY A 46 6.599 -6.688 3.975 1.00 0.00 N ATOM 738 CA GLY A 46 7.792 -6.630 4.791 1.00 0.00 C ATOM 739 C GLY A 46 8.986 -7.210 4.090 1.00 0.00 C ATOM 740 O GLY A 46 10.079 -6.659 4.153 1.00 0.00 O ATOM 0 H GLY A 46 5.842 -7.244 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.998 -5.593 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.621 -7.171 5.722 1.00 0.00 H new ATOM 744 N SER A 47 8.786 -8.333 3.435 1.00 0.00 N ATOM 745 CA SER A 47 9.797 -8.871 2.586 1.00 0.00 C ATOM 746 C SER A 47 9.176 -9.233 1.270 1.00 0.00 C ATOM 747 O SER A 47 8.144 -9.892 1.208 1.00 0.00 O ATOM 748 CB SER A 47 10.455 -10.084 3.227 1.00 0.00 C ATOM 749 OG SER A 47 11.340 -10.732 2.335 1.00 0.00 O ATOM 0 H SER A 47 7.928 -8.883 3.482 1.00 0.00 H new ATOM 0 HA SER A 47 10.576 -8.125 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.000 -9.774 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.687 -10.786 3.551 1.00 0.00 H new ATOM 0 HG SER A 47 11.811 -10.062 1.797 1.00 0.00 H new ATOM 755 N ALA A 48 9.784 -8.759 0.225 1.00 0.00 N ATOM 756 CA ALA A 48 9.386 -9.128 -1.101 1.00 0.00 C ATOM 757 C ALA A 48 9.888 -10.532 -1.395 1.00 0.00 C ATOM 758 O ALA A 48 9.574 -11.116 -2.425 1.00 0.00 O ATOM 759 CB ALA A 48 9.934 -8.123 -2.089 1.00 0.00 C ATOM 0 H ALA A 48 10.568 -8.107 0.266 1.00 0.00 H new ATOM 0 HA ALA A 48 8.300 -9.126 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.632 -8.403 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.544 -7.133 -1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.022 -8.108 -2.027 1.00 0.00 H new ATOM 765 N GLU A 49 10.669 -11.070 -0.464 1.00 0.00 N ATOM 766 CA GLU A 49 11.149 -12.422 -0.562 1.00 0.00 C ATOM 767 C GLU A 49 10.279 -13.306 0.325 1.00 0.00 C ATOM 768 O GLU A 49 9.999 -14.458 -0.005 1.00 0.00 O ATOM 769 CB GLU A 49 12.622 -12.493 -0.165 1.00 0.00 C ATOM 770 CG GLU A 49 13.369 -13.621 -0.862 1.00 0.00 C ATOM 771 CD GLU A 49 14.873 -13.511 -0.728 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.492 -12.775 -1.526 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.446 -14.178 0.155 1.00 0.00 O ATOM 0 H GLU A 49 10.980 -10.574 0.372 1.00 0.00 H new ATOM 0 HA GLU A 49 11.081 -12.777 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.103 -11.544 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.696 -12.627 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.042 -14.575 -0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.104 -13.625 -1.919 1.00 0.00 H new ATOM 780 N SER A 50 9.846 -12.754 1.461 1.00 0.00 N ATOM 781 CA SER A 50 8.838 -13.382 2.271 1.00 0.00 C ATOM 782 C SER A 50 7.659 -12.448 2.450 1.00 0.00 C ATOM 783 O SER A 50 7.636 -11.585 3.329 1.00 0.00 O ATOM 784 CB SER A 50 9.401 -13.777 3.610 1.00 0.00 C ATOM 785 OG SER A 50 10.634 -14.466 3.473 1.00 0.00 O ATOM 0 H SER A 50 10.190 -11.867 1.830 1.00 0.00 H new ATOM 0 HA SER A 50 8.499 -14.285 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.547 -12.887 4.222 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.685 -14.410 4.134 1.00 0.00 H new ATOM 0 HG SER A 50 10.974 -14.707 4.360 1.00 0.00 H new ATOM 791 N GLU A 51 6.668 -12.675 1.623 1.00 0.00 N ATOM 792 CA GLU A 51 5.502 -11.810 1.506 1.00 0.00 C ATOM 793 C GLU A 51 4.658 -11.861 2.765 1.00 0.00 C ATOM 794 O GLU A 51 3.771 -11.041 2.964 1.00 0.00 O ATOM 795 CB GLU A 51 4.674 -12.251 0.301 1.00 0.00 C ATOM 796 CG GLU A 51 5.035 -13.649 -0.180 1.00 0.00 C ATOM 797 CD GLU A 51 4.006 -14.244 -1.117 1.00 0.00 C ATOM 798 OE1 GLU A 51 3.950 -13.829 -2.292 1.00 0.00 O ATOM 799 OE2 GLU A 51 3.275 -15.155 -0.686 1.00 0.00 O ATOM 0 H GLU A 51 6.641 -13.480 0.997 1.00 0.00 H new ATOM 0 HA GLU A 51 5.837 -10.782 1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.616 -12.223 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.820 -11.542 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.000 -13.614 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.152 -14.304 0.683 1.00 0.00 H new ATOM 806 N GLU A 52 4.978 -12.815 3.620 1.00 0.00 N ATOM 807 CA GLU A 52 4.254 -13.035 4.855 1.00 0.00 C ATOM 808 C GLU A 52 4.564 -11.941 5.859 1.00 0.00 C ATOM 809 O GLU A 52 3.905 -11.810 6.887 1.00 0.00 O ATOM 810 CB GLU A 52 4.676 -14.377 5.415 1.00 0.00 C ATOM 811 CG GLU A 52 4.381 -15.525 4.485 1.00 0.00 C ATOM 812 CD GLU A 52 4.744 -16.856 5.095 1.00 0.00 C ATOM 813 OE1 GLU A 52 5.939 -17.210 5.070 1.00 0.00 O ATOM 814 OE2 GLU A 52 3.845 -17.533 5.626 1.00 0.00 O ATOM 0 H GLU A 52 5.753 -13.462 3.475 1.00 0.00 H new ATOM 0 HA GLU A 52 3.182 -13.021 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.745 -14.355 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.165 -14.545 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.321 -15.521 4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.934 -15.390 3.556 1.00 0.00 H new ATOM 821 N TYR A 53 5.584 -11.165 5.544 1.00 0.00 N ATOM 822 CA TYR A 53 6.053 -10.116 6.429 1.00 0.00 C ATOM 823 C TYR A 53 5.305 -8.818 6.189 1.00 0.00 C ATOM 824 O TYR A 53 5.720 -7.769 6.677 1.00 0.00 O ATOM 825 CB TYR A 53 7.546 -9.887 6.220 1.00 0.00 C ATOM 826 CG TYR A 53 8.401 -11.088 6.503 1.00 0.00 C ATOM 827 CD1 TYR A 53 7.915 -12.189 7.188 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.697 -11.112 6.057 1.00 0.00 C ATOM 829 CE1 TYR A 53 8.717 -13.289 7.415 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.511 -12.195 6.269 1.00 0.00 C ATOM 831 CZ TYR A 53 10.018 -13.290 6.951 1.00 0.00 C ATOM 832 OH TYR A 53 10.823 -14.383 7.172 1.00 0.00 O ATOM 0 H TYR A 53 6.108 -11.243 4.672 1.00 0.00 H new ATOM 0 HA TYR A 53 5.869 -10.436 7.455 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.713 -9.572 5.190 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.869 -9.067 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 53 6.897 -12.187 7.549 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.087 -10.257 5.525 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.330 -14.143 7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.528 -12.192 5.906 1.00 0.00 H new ATOM 0 HH TYR A 53 11.707 -14.223 6.781 1.00 0.00 H new ATOM 842 N ASP A 54 4.236 -8.880 5.401 1.00 0.00 N ATOM 843 CA ASP A 54 3.420 -7.709 5.142 1.00 0.00 C ATOM 844 C ASP A 54 2.934 -7.074 6.448 1.00 0.00 C ATOM 845 O ASP A 54 2.143 -7.646 7.199 1.00 0.00 O ATOM 846 CB ASP A 54 2.253 -8.052 4.204 1.00 0.00 C ATOM 847 CG ASP A 54 1.253 -9.035 4.781 1.00 0.00 C ATOM 848 OD1 ASP A 54 1.455 -10.258 4.624 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.244 -8.594 5.359 1.00 0.00 O ATOM 0 H ASP A 54 3.919 -9.729 4.934 1.00 0.00 H new ATOM 0 HA ASP A 54 4.039 -6.968 4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.730 -7.132 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.656 -8.463 3.278 1.00 0.00 H new ATOM 854 N GLN A 55 3.484 -5.902 6.724 1.00 0.00 N ATOM 855 CA GLN A 55 3.106 -5.104 7.879 1.00 0.00 C ATOM 856 C GLN A 55 2.009 -4.109 7.506 1.00 0.00 C ATOM 857 O GLN A 55 1.699 -3.914 6.334 1.00 0.00 O ATOM 858 CB GLN A 55 4.322 -4.352 8.409 1.00 0.00 C ATOM 859 CG GLN A 55 5.592 -5.158 8.349 1.00 0.00 C ATOM 860 CD GLN A 55 6.794 -4.278 8.119 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.824 -3.128 8.544 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.785 -4.807 7.429 1.00 0.00 N ATOM 0 H GLN A 55 4.210 -5.475 6.149 1.00 0.00 H new ATOM 0 HA GLN A 55 2.726 -5.771 8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.454 -3.436 7.833 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.136 -4.056 9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.717 -5.711 9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.520 -5.894 7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.718 -5.768 7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.619 -4.255 7.230 1.00 0.00 H new ATOM 871 N VAL A 56 1.441 -3.474 8.514 1.00 0.00 N ATOM 872 CA VAL A 56 0.256 -2.665 8.363 1.00 0.00 C ATOM 873 C VAL A 56 0.518 -1.316 8.981 1.00 0.00 C ATOM 874 O VAL A 56 0.706 -1.196 10.192 1.00 0.00 O ATOM 875 CB VAL A 56 -0.978 -3.310 9.032 1.00 0.00 C ATOM 876 CG1 VAL A 56 -2.116 -2.302 9.146 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.427 -4.534 8.250 1.00 0.00 C ATOM 0 H VAL A 56 1.797 -3.509 9.469 1.00 0.00 H new ATOM 0 HA VAL A 56 0.036 -2.572 7.300 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.698 -3.625 10.037 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.976 -2.776 9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.792 -1.454 9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.396 -1.955 8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.297 -4.976 8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.688 -4.241 7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.618 -5.264 8.221 1.00 0.00 H new ATOM 887 N LEU A 57 0.567 -0.316 8.140 1.00 0.00 N ATOM 888 CA LEU A 57 0.927 1.010 8.565 1.00 0.00 C ATOM 889 C LEU A 57 -0.225 1.664 9.287 1.00 0.00 C ATOM 890 O LEU A 57 -0.041 2.306 10.323 1.00 0.00 O ATOM 891 CB LEU A 57 1.377 1.816 7.358 1.00 0.00 C ATOM 892 CG LEU A 57 2.754 1.416 6.841 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.748 1.483 7.966 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.750 0.033 6.220 1.00 0.00 C ATOM 0 H LEU A 57 0.359 -0.398 7.145 1.00 0.00 H new ATOM 0 HA LEU A 57 1.756 0.962 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.647 1.695 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.389 2.874 7.621 1.00 0.00 H new ATOM 0 HG LEU A 57 3.037 2.117 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.734 1.197 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.787 2.500 8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.445 0.801 8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.752 -0.210 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.442 -0.700 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.054 0.013 5.382 1.00 0.00 H new ATOM 906 N ASP A 58 -1.408 1.485 8.736 1.00 0.00 N ATOM 907 CA ASP A 58 -2.625 1.896 9.397 1.00 0.00 C ATOM 908 C ASP A 58 -3.817 1.358 8.639 1.00 0.00 C ATOM 909 O ASP A 58 -3.669 0.754 7.568 1.00 0.00 O ATOM 910 CB ASP A 58 -2.730 3.424 9.499 1.00 0.00 C ATOM 911 CG ASP A 58 -3.131 4.105 8.211 1.00 0.00 C ATOM 912 OD1 ASP A 58 -2.675 3.677 7.134 1.00 0.00 O ATOM 913 OD2 ASP A 58 -3.897 5.096 8.291 1.00 0.00 O ATOM 0 H ASP A 58 -1.551 1.053 7.823 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.608 1.493 10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.456 3.676 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.769 3.822 9.823 1.00 0.00 H new ATOM 918 N SER A 59 -4.986 1.557 9.206 1.00 0.00 N ATOM 919 CA SER A 59 -6.207 1.265 8.532 1.00 0.00 C ATOM 920 C SER A 59 -7.231 2.294 8.962 1.00 0.00 C ATOM 921 O SER A 59 -7.570 2.401 10.143 1.00 0.00 O ATOM 922 CB SER A 59 -6.664 -0.169 8.815 1.00 0.00 C ATOM 923 OG SER A 59 -6.761 -0.428 10.205 1.00 0.00 O ATOM 0 H SER A 59 -5.105 1.927 10.149 1.00 0.00 H new ATOM 0 HA SER A 59 -6.072 1.324 7.452 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.632 -0.341 8.345 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.962 -0.870 8.363 1.00 0.00 H new ATOM 0 HG SER A 59 -7.097 0.370 10.664 1.00 0.00 H new ATOM 929 N VAL A 60 -7.701 3.065 8.009 1.00 0.00 N ATOM 930 CA VAL A 60 -8.575 4.181 8.314 1.00 0.00 C ATOM 931 C VAL A 60 -10.005 3.775 8.084 1.00 0.00 C ATOM 932 O VAL A 60 -10.350 3.230 7.033 1.00 0.00 O ATOM 933 CB VAL A 60 -8.260 5.427 7.458 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.198 5.056 5.997 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.311 6.504 7.660 1.00 0.00 C ATOM 0 H VAL A 60 -7.495 2.943 7.017 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.411 4.446 9.359 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.293 5.816 7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.975 5.944 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.416 4.312 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.158 4.644 5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.066 7.371 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.288 6.118 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.334 6.797 8.710 1.00 0.00 H new ATOM 945 N LEU A 61 -10.828 4.012 9.081 1.00 0.00 N ATOM 946 CA LEU A 61 -12.200 3.604 8.998 1.00 0.00 C ATOM 947 C LEU A 61 -13.081 4.801 8.701 1.00 0.00 C ATOM 948 O LEU A 61 -13.337 5.636 9.570 1.00 0.00 O ATOM 949 CB LEU A 61 -12.642 2.931 10.301 1.00 0.00 C ATOM 950 CG LEU A 61 -11.640 1.938 10.904 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.246 1.245 12.111 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.186 0.914 9.871 1.00 0.00 C ATOM 0 H LEU A 61 -10.568 4.481 9.949 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.299 2.882 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.847 3.707 11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.581 2.408 10.119 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.762 2.498 11.225 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.524 0.543 12.528 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.507 1.988 12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.143 0.705 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.477 0.225 10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.049 0.357 9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.707 1.427 9.037 1.00 0.00 H new ATOM 964 N VAL A 62 -13.515 4.884 7.460 1.00 0.00 N ATOM 965 CA VAL A 62 -14.503 5.865 7.054 1.00 0.00 C ATOM 966 C VAL A 62 -15.854 5.182 7.106 1.00 0.00 C ATOM 967 O VAL A 62 -16.068 4.208 6.401 1.00 0.00 O ATOM 968 CB VAL A 62 -14.226 6.380 5.623 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.255 7.420 5.207 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.816 6.944 5.517 1.00 0.00 C ATOM 0 H VAL A 62 -13.195 4.276 6.706 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.469 6.728 7.719 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.309 5.535 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.036 7.765 4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.251 6.977 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.217 8.265 5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.642 7.301 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.702 7.772 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.093 6.164 5.756 1.00 0.00 H new ATOM 980 N GLY A 63 -16.768 5.680 7.923 1.00 0.00 N ATOM 981 CA GLY A 63 -17.928 4.905 8.248 1.00 0.00 C ATOM 982 C GLY A 63 -18.961 5.019 7.191 1.00 0.00 C ATOM 983 O GLY A 63 -18.625 5.235 6.030 1.00 0.00 O ATOM 0 H GLY A 63 -16.722 6.600 8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.647 3.860 8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.339 5.242 9.200 1.00 0.00 H new ATOM 987 N PRO A 64 -20.230 4.876 7.547 1.00 0.00 N ATOM 988 CA PRO A 64 -21.301 5.220 6.656 1.00 0.00 C ATOM 989 C PRO A 64 -21.019 6.566 6.041 1.00 0.00 C ATOM 990 O PRO A 64 -20.929 7.591 6.724 1.00 0.00 O ATOM 991 CB PRO A 64 -22.518 5.315 7.556 1.00 0.00 C ATOM 992 CG PRO A 64 -22.007 5.141 8.932 1.00 0.00 C ATOM 993 CD PRO A 64 -20.732 4.373 8.815 1.00 0.00 C ATOM 0 HA PRO A 64 -21.433 4.501 5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.016 6.278 7.441 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -23.250 4.546 7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.836 6.107 9.408 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.728 4.605 9.549 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.049 4.576 9.640 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.898 3.296 8.796 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.873 6.540 4.762 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.405 7.674 4.028 1.00 0.00 C ATOM 1003 C VAL A 65 -21.280 7.891 2.811 1.00 0.00 C ATOM 1004 O VAL A 65 -21.445 6.993 1.985 1.00 0.00 O ATOM 1005 CB VAL A 65 -18.916 7.479 3.647 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.680 6.115 3.018 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.423 8.583 2.736 1.00 0.00 C ATOM 0 H VAL A 65 -21.076 5.724 4.185 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.470 8.569 4.647 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.340 7.529 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.626 6.010 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.961 5.335 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.283 6.021 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.375 8.412 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.014 8.590 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.525 9.544 3.240 1.00 0.00 H new ATOM 1017 N PRO A 66 -21.899 9.071 2.719 1.00 0.00 N ATOM 1018 CA PRO A 66 -22.787 9.404 1.616 1.00 0.00 C ATOM 1019 C PRO A 66 -22.080 9.263 0.283 1.00 0.00 C ATOM 1020 O PRO A 66 -20.951 9.741 0.123 1.00 0.00 O ATOM 1021 CB PRO A 66 -23.159 10.870 1.864 1.00 0.00 C ATOM 1022 CG PRO A 66 -22.158 11.372 2.850 1.00 0.00 C ATOM 1023 CD PRO A 66 -21.773 10.181 3.677 1.00 0.00 C ATOM 0 HA PRO A 66 -23.654 8.745 1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -23.123 11.446 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -24.173 10.957 2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.290 11.796 2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.582 12.160 3.472 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -20.758 10.268 4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.433 10.053 4.535 1.00 0.00 H new ATOM 1031 N ALA A 67 -22.726 8.563 -0.645 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.216 8.451 -2.008 1.00 0.00 C ATOM 1033 C ALA A 67 -21.746 9.792 -2.530 1.00 0.00 C ATOM 1034 O ALA A 67 -22.327 10.834 -2.220 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.251 7.918 -2.976 1.00 0.00 C ATOM 0 H ALA A 67 -23.601 8.066 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.385 7.748 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -22.818 7.855 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.571 6.926 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.110 8.588 -2.995 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.730 9.757 -3.360 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.141 10.974 -3.821 1.00 0.00 C ATOM 1043 C GLY A 68 -18.661 10.825 -3.993 1.00 0.00 C ATOM 1044 O GLY A 68 -17.965 10.308 -3.115 1.00 0.00 O ATOM 0 H GLY A 68 -20.304 8.904 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.593 11.264 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.349 11.774 -3.111 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.190 11.234 -5.140 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.785 11.225 -5.432 1.00 0.00 C ATOM 1050 C ARG A 69 -16.075 12.343 -4.701 1.00 0.00 C ATOM 1051 O ARG A 69 -16.334 13.527 -4.918 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.600 11.317 -6.928 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.226 11.711 -7.376 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.250 12.094 -8.842 1.00 0.00 C ATOM 1055 NE ARG A 69 -13.915 12.146 -9.434 1.00 0.00 N ATOM 1056 CZ ARG A 69 -13.478 13.139 -10.206 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -14.196 14.247 -10.355 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -12.298 13.033 -10.801 1.00 0.00 N ATOM 0 H ARG A 69 -18.773 11.584 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.338 10.295 -5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -16.846 10.351 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.315 12.039 -7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -14.866 12.548 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.532 10.885 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.858 11.375 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.729 13.067 -8.951 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.278 11.373 -9.244 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.091 14.343 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -13.852 15.002 -10.949 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.732 12.195 -10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.956 13.789 -11.394 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.179 11.944 -3.826 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.458 12.881 -2.988 1.00 0.00 C ATOM 1074 C HIS A 70 -13.087 12.332 -2.641 1.00 0.00 C ATOM 1075 O HIS A 70 -12.886 11.118 -2.589 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.250 13.203 -1.710 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.385 12.065 -0.733 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -14.735 12.038 0.479 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.123 10.931 -0.783 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.063 10.941 1.131 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -15.908 10.248 0.391 1.00 0.00 N ATOM 0 H HIS A 70 -14.929 10.967 -3.674 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.332 13.808 -3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.767 14.039 -1.204 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.248 13.536 -1.995 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.763 10.620 -1.596 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -14.701 10.656 2.108 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.331 9.356 0.647 1.00 0.00 H new ATOM 1090 N MET A 71 -12.152 13.227 -2.404 1.00 0.00 N ATOM 1091 CA MET A 71 -10.785 12.841 -2.130 1.00 0.00 C ATOM 1092 C MET A 71 -10.503 12.848 -0.637 1.00 0.00 C ATOM 1093 O MET A 71 -10.746 13.837 0.056 1.00 0.00 O ATOM 1094 CB MET A 71 -9.834 13.778 -2.861 1.00 0.00 C ATOM 1095 CG MET A 71 -8.391 13.684 -2.399 1.00 0.00 C ATOM 1096 SD MET A 71 -7.603 15.301 -2.298 1.00 0.00 S ATOM 1097 CE MET A 71 -8.194 15.874 -0.705 1.00 0.00 C ATOM 0 H MET A 71 -12.316 14.234 -2.396 1.00 0.00 H new ATOM 0 HA MET A 71 -10.631 11.823 -2.489 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.877 13.561 -3.928 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.180 14.803 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.355 13.202 -1.422 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.831 13.051 -3.088 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.790 16.866 -0.502 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.283 15.922 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.869 15.184 0.073 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.994 11.733 -0.159 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.600 11.590 1.218 1.00 0.00 C ATOM 1109 C PHE A 72 -8.116 11.317 1.256 1.00 0.00 C ATOM 1110 O PHE A 72 -7.596 10.499 0.491 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.419 10.475 1.901 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.626 9.260 2.309 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -8.958 9.239 3.528 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.549 8.137 1.486 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -8.232 8.136 3.916 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.818 7.038 1.881 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.163 7.035 3.093 1.00 0.00 C ATOM 0 H PHE A 72 -9.843 10.896 -0.723 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.803 12.505 1.774 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.901 10.890 2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.213 10.161 1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.009 10.099 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -10.064 8.129 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -7.717 8.134 4.865 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.758 6.173 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.595 6.168 3.397 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.431 12.021 2.118 1.00 0.00 N ATOM 1128 CA VAL A 73 -6.004 11.926 2.160 1.00 0.00 C ATOM 1129 C VAL A 73 -5.564 11.045 3.325 1.00 0.00 C ATOM 1130 O VAL A 73 -5.975 11.215 4.474 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.348 13.317 2.166 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.766 14.140 3.371 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.848 13.181 2.056 1.00 0.00 C ATOM 0 H VAL A 73 -7.840 12.663 2.797 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.655 11.440 1.249 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.702 13.867 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.278 15.114 3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.848 14.275 3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.473 13.623 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.392 14.171 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.472 12.604 2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.596 12.670 1.127 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.744 10.081 2.976 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.439 8.931 3.803 1.00 0.00 C ATOM 1145 C PHE A 74 -2.956 8.935 4.151 1.00 0.00 C ATOM 1146 O PHE A 74 -2.131 9.162 3.282 1.00 0.00 O ATOM 1147 CB PHE A 74 -4.801 7.710 2.951 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.865 6.382 3.634 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.751 6.251 5.000 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.070 5.251 2.872 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.836 5.010 5.593 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.154 4.010 3.450 1.00 0.00 C ATOM 1153 CZ PHE A 74 -5.038 3.881 4.824 1.00 0.00 C ATOM 0 H PHE A 74 -4.254 10.073 2.081 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.990 8.932 4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.771 7.898 2.491 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.073 7.637 2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.594 7.127 5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.166 5.344 1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.744 4.920 6.665 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.310 3.136 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.105 2.908 5.289 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.610 8.708 5.406 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.202 8.679 5.802 1.00 0.00 C ATOM 1165 C GLN A 75 -1.009 7.772 7.000 1.00 0.00 C ATOM 1166 O GLN A 75 -1.898 7.631 7.839 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.647 10.059 6.168 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.852 11.136 5.124 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.624 12.519 5.692 1.00 0.00 C ATOM 1170 OE1 GLN A 75 -0.846 12.764 6.880 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -0.180 13.426 4.852 1.00 0.00 N ATOM 0 H GLN A 75 -3.271 8.542 6.165 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.660 8.310 4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.112 10.385 7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.421 9.963 6.362 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.170 10.969 4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.865 11.069 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -0.010 13.179 3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.005 14.378 5.175 1.00 0.00 H new ATOM 1180 N ALA A 76 0.167 7.192 7.073 1.00 0.00 N ATOM 1181 CA ALA A 76 0.588 6.393 8.211 1.00 0.00 C ATOM 1182 C ALA A 76 2.095 6.297 8.194 1.00 0.00 C ATOM 1183 O ALA A 76 2.707 6.651 7.198 1.00 0.00 O ATOM 1184 CB ALA A 76 -0.031 5.009 8.190 1.00 0.00 C ATOM 0 H ALA A 76 0.870 7.260 6.337 1.00 0.00 H new ATOM 0 HA ALA A 76 0.248 6.876 9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.310 4.445 9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.117 5.096 8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.269 4.490 7.279 1.00 0.00 H new ATOM 1190 N ASP A 77 2.690 5.810 9.271 1.00 0.00 N ATOM 1191 CA ASP A 77 4.145 5.784 9.405 1.00 0.00 C ATOM 1192 C ASP A 77 4.808 4.920 8.331 1.00 0.00 C ATOM 1193 O ASP A 77 4.161 4.415 7.412 1.00 0.00 O ATOM 1194 CB ASP A 77 4.538 5.260 10.789 1.00 0.00 C ATOM 1195 CG ASP A 77 3.929 6.066 11.917 1.00 0.00 C ATOM 1196 OD1 ASP A 77 2.727 5.880 12.202 1.00 0.00 O ATOM 1197 OD2 ASP A 77 4.647 6.891 12.519 1.00 0.00 O ATOM 0 H ASP A 77 2.188 5.425 10.071 1.00 0.00 H new ATOM 0 HA ASP A 77 4.497 6.808 9.278 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.224 4.220 10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.624 5.275 10.883 1.00 0.00 H new ATOM 1202 N ALA A 78 6.115 4.770 8.445 1.00 0.00 N ATOM 1203 CA ALA A 78 6.863 3.900 7.578 1.00 0.00 C ATOM 1204 C ALA A 78 6.916 2.502 8.175 1.00 0.00 C ATOM 1205 O ALA A 78 6.714 2.323 9.378 1.00 0.00 O ATOM 1206 CB ALA A 78 8.267 4.445 7.375 1.00 0.00 C ATOM 0 H ALA A 78 6.681 5.251 9.144 1.00 0.00 H new ATOM 0 HA ALA A 78 6.369 3.850 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.824 3.778 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.211 5.436 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.774 4.512 8.338 1.00 0.00 H new ATOM 1212 N PRO A 79 7.164 1.496 7.333 1.00 0.00 N ATOM 1213 CA PRO A 79 7.277 0.102 7.766 1.00 0.00 C ATOM 1214 C PRO A 79 8.484 -0.108 8.671 1.00 0.00 C ATOM 1215 O PRO A 79 9.358 0.755 8.776 1.00 0.00 O ATOM 1216 CB PRO A 79 7.457 -0.659 6.451 1.00 0.00 C ATOM 1217 CG PRO A 79 8.029 0.350 5.523 1.00 0.00 C ATOM 1218 CD PRO A 79 7.370 1.641 5.891 1.00 0.00 C ATOM 0 HA PRO A 79 6.415 -0.226 8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.124 -1.512 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.508 -1.047 6.082 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.112 0.416 5.632 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.828 0.088 4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.000 2.499 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.429 1.781 5.359 1.00 0.00 H new ATOM 1226 N ASN A 80 8.534 -1.269 9.295 1.00 0.00 N ATOM 1227 CA ASN A 80 9.561 -1.579 10.269 1.00 0.00 C ATOM 1228 C ASN A 80 10.854 -1.972 9.579 1.00 0.00 C ATOM 1229 O ASN A 80 10.928 -2.991 8.889 1.00 0.00 O ATOM 1230 CB ASN A 80 9.082 -2.703 11.190 1.00 0.00 C ATOM 1231 CG ASN A 80 8.016 -2.248 12.171 1.00 0.00 C ATOM 1232 OD1 ASN A 80 7.244 -1.331 11.892 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.960 -2.896 13.323 1.00 0.00 N ATOM 0 H ASN A 80 7.864 -2.023 9.141 1.00 0.00 H new ATOM 0 HA ASN A 80 9.755 -0.689 10.868 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.687 -3.519 10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.933 -3.100 11.744 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.258 -2.641 14.018 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.618 -3.651 13.516 1.00 0.00 H new ATOM 1240 N PRO A 81 11.887 -1.150 9.771 1.00 0.00 N ATOM 1241 CA PRO A 81 13.197 -1.335 9.146 1.00 0.00 C ATOM 1242 C PRO A 81 13.878 -2.630 9.578 1.00 0.00 C ATOM 1243 O PRO A 81 14.783 -3.121 8.905 1.00 0.00 O ATOM 1244 CB PRO A 81 14.004 -0.120 9.609 1.00 0.00 C ATOM 1245 CG PRO A 81 13.275 0.425 10.782 1.00 0.00 C ATOM 1246 CD PRO A 81 11.839 0.045 10.619 1.00 0.00 C ATOM 0 HA PRO A 81 13.113 -1.412 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.021 -0.405 9.878 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.081 0.624 8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.678 0.019 11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.384 1.508 10.834 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.369 -0.165 11.580 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.264 0.844 10.151 1.00 0.00 H new ATOM 1254 N GLY A 82 13.441 -3.178 10.701 1.00 0.00 N ATOM 1255 CA GLY A 82 14.000 -4.423 11.178 1.00 0.00 C ATOM 1256 C GLY A 82 13.293 -5.632 10.598 1.00 0.00 C ATOM 1257 O GLY A 82 13.706 -6.770 10.829 1.00 0.00 O ATOM 0 H GLY A 82 12.709 -2.782 11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.058 -4.466 10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.935 -4.454 12.266 1.00 0.00 H new ATOM 1261 N LEU A 83 12.226 -5.393 9.842 1.00 0.00 N ATOM 1262 CA LEU A 83 11.442 -6.480 9.263 1.00 0.00 C ATOM 1263 C LEU A 83 11.887 -6.773 7.838 1.00 0.00 C ATOM 1264 O LEU A 83 11.767 -7.903 7.363 1.00 0.00 O ATOM 1265 CB LEU A 83 9.939 -6.147 9.297 1.00 0.00 C ATOM 1266 CG LEU A 83 9.320 -6.096 10.697 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.819 -6.283 10.637 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.951 -7.132 11.619 1.00 0.00 C ATOM 0 H LEU A 83 11.884 -4.459 9.616 1.00 0.00 H new ATOM 0 HA LEU A 83 11.612 -7.373 9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.785 -5.183 8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.404 -6.890 8.706 1.00 0.00 H new ATOM 0 HG LEU A 83 9.525 -5.108 11.109 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.407 -6.242 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.378 -5.491 10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.590 -7.251 10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.490 -7.070 12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.795 -8.129 11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.020 -6.939 11.706 1.00 0.00 H new ATOM 1280 N ILE A 84 12.413 -5.761 7.162 1.00 0.00 N ATOM 1281 CA ILE A 84 12.818 -5.921 5.772 1.00 0.00 C ATOM 1282 C ILE A 84 14.205 -6.543 5.640 1.00 0.00 C ATOM 1283 O ILE A 84 15.160 -6.116 6.292 1.00 0.00 O ATOM 1284 CB ILE A 84 12.823 -4.589 5.011 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.444 -3.930 5.061 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.257 -4.825 3.567 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.298 -2.782 4.090 1.00 0.00 C ATOM 0 H ILE A 84 12.568 -4.830 7.548 1.00 0.00 H new ATOM 0 HA ILE A 84 12.075 -6.589 5.337 1.00 0.00 H new ATOM 0 HB ILE A 84 13.532 -3.913 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.682 -4.679 4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.258 -3.568 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.260 -3.877 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.259 -5.253 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.562 -5.514 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.297 -2.358 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.038 -2.015 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.453 -3.143 3.073 1.00 0.00 H new ATOM 1299 N PRO A 85 14.322 -7.576 4.794 1.00 0.00 N ATOM 1300 CA PRO A 85 15.595 -8.150 4.415 1.00 0.00 C ATOM 1301 C PRO A 85 16.280 -7.341 3.317 1.00 0.00 C ATOM 1302 O PRO A 85 15.618 -6.629 2.561 1.00 0.00 O ATOM 1303 CB PRO A 85 15.247 -9.555 3.914 1.00 0.00 C ATOM 1304 CG PRO A 85 13.754 -9.627 3.856 1.00 0.00 C ATOM 1305 CD PRO A 85 13.218 -8.242 4.108 1.00 0.00 C ATOM 0 HA PRO A 85 16.295 -8.160 5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.683 -9.735 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.646 -10.316 4.584 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.426 -9.993 2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.376 -10.325 4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.958 -7.736 3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.318 -8.264 4.722 1.00 0.00 H new ATOM 1313 N ASP A 86 17.588 -7.466 3.231 1.00 0.00 N ATOM 1314 CA ASP A 86 18.409 -6.687 2.305 1.00 0.00 C ATOM 1315 C ASP A 86 17.846 -6.660 0.894 1.00 0.00 C ATOM 1316 O ASP A 86 17.681 -5.589 0.306 1.00 0.00 O ATOM 1317 CB ASP A 86 19.830 -7.254 2.257 1.00 0.00 C ATOM 1318 CG ASP A 86 20.344 -7.708 3.608 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.722 -6.861 4.431 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.378 -8.932 3.852 1.00 0.00 O ATOM 0 H ASP A 86 18.124 -8.116 3.805 1.00 0.00 H new ATOM 0 HA ASP A 86 18.413 -5.664 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.854 -8.097 1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.503 -6.495 1.857 1.00 0.00 H new ATOM 1325 N ALA A 87 17.506 -7.830 0.380 1.00 0.00 N ATOM 1326 CA ALA A 87 17.163 -7.980 -1.028 1.00 0.00 C ATOM 1327 C ALA A 87 15.973 -7.112 -1.408 1.00 0.00 C ATOM 1328 O ALA A 87 15.919 -6.558 -2.508 1.00 0.00 O ATOM 1329 CB ALA A 87 16.873 -9.438 -1.338 1.00 0.00 C ATOM 0 H ALA A 87 17.459 -8.695 0.918 1.00 0.00 H new ATOM 0 HA ALA A 87 18.016 -7.649 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.617 -9.542 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.755 -10.039 -1.117 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.038 -9.781 -0.727 1.00 0.00 H new ATOM 1335 N ASP A 88 15.030 -6.996 -0.491 1.00 0.00 N ATOM 1336 CA ASP A 88 13.805 -6.262 -0.738 1.00 0.00 C ATOM 1337 C ASP A 88 13.903 -4.812 -0.278 1.00 0.00 C ATOM 1338 O ASP A 88 13.104 -3.968 -0.691 1.00 0.00 O ATOM 1339 CB ASP A 88 12.666 -6.945 0.001 1.00 0.00 C ATOM 1340 CG ASP A 88 12.763 -8.453 -0.059 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.867 -9.004 -1.166 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.732 -9.089 1.009 1.00 0.00 O ATOM 0 H ASP A 88 15.092 -7.406 0.441 1.00 0.00 H new ATOM 0 HA ASP A 88 13.625 -6.257 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.668 -6.625 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.716 -6.627 -0.428 1.00 0.00 H new ATOM 1347 N ALA A 89 14.886 -4.524 0.567 1.00 0.00 N ATOM 1348 CA ALA A 89 14.992 -3.219 1.201 1.00 0.00 C ATOM 1349 C ALA A 89 15.412 -2.163 0.211 1.00 0.00 C ATOM 1350 O ALA A 89 14.857 -1.079 0.168 1.00 0.00 O ATOM 1351 CB ALA A 89 15.995 -3.263 2.344 1.00 0.00 C ATOM 0 H ALA A 89 15.622 -5.180 0.828 1.00 0.00 H new ATOM 0 HA ALA A 89 14.007 -2.962 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.062 -2.279 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.669 -3.992 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.973 -3.550 1.959 1.00 0.00 H new ATOM 1357 N VAL A 90 16.410 -2.492 -0.574 1.00 0.00 N ATOM 1358 CA VAL A 90 17.012 -1.564 -1.475 1.00 0.00 C ATOM 1359 C VAL A 90 16.517 -1.756 -2.908 1.00 0.00 C ATOM 1360 O VAL A 90 17.295 -1.774 -3.867 1.00 0.00 O ATOM 1361 CB VAL A 90 18.526 -1.657 -1.363 1.00 0.00 C ATOM 1362 CG1 VAL A 90 18.974 -0.599 -0.393 1.00 0.00 C ATOM 1363 CG2 VAL A 90 18.986 -3.024 -0.877 1.00 0.00 C ATOM 0 H VAL A 90 16.825 -3.424 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 90 16.711 -0.555 -1.195 1.00 0.00 H new ATOM 0 HB VAL A 90 18.964 -1.509 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.058 -0.637 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.680 0.383 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.509 -0.775 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.074 -3.040 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.562 -3.222 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.652 -3.790 -1.576 1.00 0.00 H new ATOM 1373 N GLY A 91 15.206 -1.906 -3.028 1.00 0.00 N ATOM 1374 CA GLY A 91 14.583 -2.236 -4.294 1.00 0.00 C ATOM 1375 C GLY A 91 13.092 -2.203 -4.205 1.00 0.00 C ATOM 1376 O GLY A 91 12.518 -1.302 -3.602 1.00 0.00 O ATOM 0 H GLY A 91 14.551 -1.802 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.917 -1.533 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.906 -3.228 -4.610 1.00 0.00 H new ATOM 1380 N VAL A 92 12.462 -3.202 -4.771 1.00 0.00 N ATOM 1381 CA VAL A 92 11.045 -3.186 -4.923 1.00 0.00 C ATOM 1382 C VAL A 92 10.338 -3.983 -3.851 1.00 0.00 C ATOM 1383 O VAL A 92 10.738 -5.089 -3.485 1.00 0.00 O ATOM 1384 CB VAL A 92 10.675 -3.667 -6.328 1.00 0.00 C ATOM 1385 CG1 VAL A 92 9.497 -4.613 -6.318 1.00 0.00 C ATOM 1386 CG2 VAL A 92 10.406 -2.458 -7.167 1.00 0.00 C ATOM 0 H VAL A 92 12.920 -4.038 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 92 10.702 -2.159 -4.800 1.00 0.00 H new ATOM 0 HB VAL A 92 11.502 -4.239 -6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 92 9.273 -4.926 -7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 92 9.738 -5.488 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL A 92 8.629 -4.108 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.139 -2.768 -8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 92 9.584 -1.889 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 92 11.299 -1.834 -7.203 1.00 0.00 H new ATOM 1396 N THR A 93 9.296 -3.372 -3.344 1.00 0.00 N ATOM 1397 CA THR A 93 8.432 -3.953 -2.376 1.00 0.00 C ATOM 1398 C THR A 93 7.075 -3.372 -2.650 1.00 0.00 C ATOM 1399 O THR A 93 6.953 -2.453 -3.448 1.00 0.00 O ATOM 1400 CB THR A 93 8.877 -3.629 -0.939 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.091 -2.864 -0.950 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.088 -4.905 -0.149 1.00 0.00 C ATOM 0 H THR A 93 9.027 -2.425 -3.610 1.00 0.00 H new ATOM 0 HA THR A 93 8.439 -5.040 -2.452 1.00 0.00 H new ATOM 0 HB THR A 93 8.091 -3.042 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.859 -3.468 -0.868 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.402 -4.657 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.156 -5.469 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.858 -5.508 -0.631 1.00 0.00 H new ATOM 1410 N VAL A 94 6.060 -3.915 -2.070 1.00 0.00 N ATOM 1411 CA VAL A 94 4.743 -3.383 -2.286 1.00 0.00 C ATOM 1412 C VAL A 94 4.184 -2.770 -1.037 1.00 0.00 C ATOM 1413 O VAL A 94 4.403 -3.275 0.056 1.00 0.00 O ATOM 1414 CB VAL A 94 3.771 -4.463 -2.787 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.347 -4.069 -2.503 1.00 0.00 C ATOM 1416 CG2 VAL A 94 3.930 -4.637 -4.260 1.00 0.00 C ATOM 0 H VAL A 94 6.107 -4.721 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 94 4.846 -2.612 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 94 3.999 -5.394 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.675 -4.847 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.211 -3.944 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.121 -3.130 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.240 -5.403 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.714 -3.695 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.953 -4.940 -4.482 1.00 0.00 H new ATOM 1426 N VAL A 95 3.479 -1.674 -1.195 1.00 0.00 N ATOM 1427 CA VAL A 95 2.566 -1.280 -0.196 1.00 0.00 C ATOM 1428 C VAL A 95 1.209 -1.103 -0.891 1.00 0.00 C ATOM 1429 O VAL A 95 0.954 -0.150 -1.626 1.00 0.00 O ATOM 1430 CB VAL A 95 3.100 -0.027 0.542 1.00 0.00 C ATOM 1431 CG1 VAL A 95 2.884 1.258 -0.236 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.533 0.057 1.936 1.00 0.00 C ATOM 0 H VAL A 95 3.532 -1.057 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 95 2.441 -2.022 0.593 1.00 0.00 H new ATOM 0 HB VAL A 95 4.181 -0.144 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.279 2.099 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.400 1.194 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.818 1.405 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.922 0.945 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.446 0.118 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.820 -0.831 2.500 1.00 0.00 H new ATOM 1442 N LEU A 96 0.371 -2.107 -0.721 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.933 -2.128 -1.360 1.00 0.00 C ATOM 1444 C LEU A 96 -1.984 -1.583 -0.429 1.00 0.00 C ATOM 1445 O LEU A 96 -1.869 -1.700 0.790 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.324 -3.543 -1.857 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.935 -4.727 -0.973 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.886 -4.819 0.185 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.950 -6.030 -1.761 1.00 0.00 C ATOM 0 H LEU A 96 0.570 -2.923 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.871 -1.488 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.405 -3.566 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.874 -3.692 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 96 0.079 -4.567 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.610 -5.663 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.839 -3.899 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.900 -4.961 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.669 -6.855 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.951 -6.205 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.241 -5.964 -2.586 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.997 -0.974 -1.001 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.087 -0.453 -0.204 1.00 0.00 C ATOM 1463 C ILE A 97 -5.351 -1.198 -0.521 1.00 0.00 C ATOM 1464 O ILE A 97 -5.985 -0.974 -1.552 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.325 1.057 -0.385 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.014 1.810 -0.189 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.369 1.555 0.613 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.207 3.259 0.182 1.00 0.00 C ATOM 0 H ILE A 97 -3.091 -0.827 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.799 -0.601 0.837 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.696 1.238 -1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.433 1.317 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.429 1.752 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.526 2.624 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.308 1.026 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.019 1.370 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.235 3.735 0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.761 3.766 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.765 3.324 1.116 1.00 0.00 H new ATOM 1480 N THR A 98 -5.692 -2.103 0.358 1.00 0.00 N ATOM 1481 CA THR A 98 -6.877 -2.875 0.214 1.00 0.00 C ATOM 1482 C THR A 98 -7.963 -2.270 1.061 1.00 0.00 C ATOM 1483 O THR A 98 -7.830 -2.164 2.282 1.00 0.00 O ATOM 1484 CB THR A 98 -6.664 -4.340 0.627 1.00 0.00 C ATOM 1485 OG1 THR A 98 -6.207 -4.406 1.982 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.658 -5.030 -0.282 1.00 0.00 C ATOM 0 H THR A 98 -5.148 -2.319 1.193 1.00 0.00 H new ATOM 0 HA THR A 98 -7.159 -2.866 -0.839 1.00 0.00 H new ATOM 0 HB THR A 98 -7.620 -4.855 0.536 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.656 -3.716 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.530 -6.064 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 98 -6.022 -5.009 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.701 -4.511 -0.225 1.00 0.00 H new ATOM 1494 N CYS A 99 -9.001 -1.811 0.413 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.158 -1.347 1.138 1.00 0.00 C ATOM 1496 C CYS A 99 -11.018 -2.541 1.508 1.00 0.00 C ATOM 1497 O CYS A 99 -11.485 -3.278 0.644 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.935 -0.328 0.318 1.00 0.00 C ATOM 1499 SG CYS A 99 -9.937 1.068 -0.242 1.00 0.00 S ATOM 0 H CYS A 99 -9.071 -1.748 -0.603 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.843 -0.844 2.052 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.366 -0.826 -0.550 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.766 0.048 0.915 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.857 1.953 0.707 1.00 0.00 H new ATOM 1505 N THR A 100 -11.177 -2.736 2.794 1.00 0.00 N ATOM 1506 CA THR A 100 -11.862 -3.874 3.345 1.00 0.00 C ATOM 1507 C THR A 100 -13.209 -3.440 3.878 1.00 0.00 C ATOM 1508 O THR A 100 -13.301 -2.468 4.621 1.00 0.00 O ATOM 1509 CB THR A 100 -11.039 -4.483 4.496 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.683 -4.686 4.080 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.634 -5.801 4.964 1.00 0.00 C ATOM 0 H THR A 100 -10.824 -2.091 3.501 1.00 0.00 H new ATOM 0 HA THR A 100 -11.993 -4.621 2.562 1.00 0.00 H new ATOM 0 HB THR A 100 -11.063 -3.782 5.330 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.087 -4.596 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.030 -6.205 5.777 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.652 -5.636 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.647 -6.509 4.135 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.256 -4.116 3.474 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.564 -3.816 4.004 1.00 0.00 C ATOM 1521 C TYR A 101 -16.262 -5.101 4.410 1.00 0.00 C ATOM 1522 O TYR A 101 -16.421 -6.017 3.601 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.366 -3.027 2.977 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.682 -2.489 3.475 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.720 -1.397 4.330 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.883 -3.044 3.068 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -18.921 -0.879 4.766 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -20.087 -2.524 3.494 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.101 -1.443 4.341 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.303 -0.913 4.753 1.00 0.00 O ATOM 0 H TYR A 101 -14.230 -4.870 2.787 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.472 -3.197 4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.758 -2.193 2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.555 -3.667 2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.795 -0.946 4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.877 -3.898 2.406 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.935 -0.034 5.438 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -21.015 -2.965 3.163 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.863 -0.724 3.971 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.616 -5.169 5.686 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.271 -6.333 6.277 1.00 0.00 C ATOM 1542 C ARG A 102 -16.335 -7.530 6.321 1.00 0.00 C ATOM 1543 O ARG A 102 -16.767 -8.684 6.312 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.550 -6.665 5.524 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.552 -5.541 5.564 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.927 -6.037 5.211 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.492 -6.856 6.284 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.793 -7.013 6.515 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -23.692 -6.349 5.796 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.192 -7.814 7.495 1.00 0.00 N ATOM 0 H ARG A 102 -16.456 -4.411 6.349 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.535 -6.086 7.305 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.308 -6.894 4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.998 -7.562 5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.566 -5.096 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.254 -4.757 4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.582 -5.188 5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.880 -6.621 4.292 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.841 -7.342 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.387 -5.712 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.687 -6.476 5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.503 -8.304 8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.188 -7.939 7.678 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.046 -7.235 6.361 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.040 -8.278 6.447 1.00 0.00 C ATOM 1566 C GLY A 103 -13.671 -8.802 5.080 1.00 0.00 C ATOM 1567 O GLY A 103 -12.917 -9.769 4.948 1.00 0.00 O ATOM 0 H GLY A 103 -14.674 -6.286 6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.150 -7.887 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.414 -9.096 7.063 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.216 -8.153 4.065 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.985 -8.524 2.685 1.00 0.00 C ATOM 1573 C GLN A 104 -13.268 -7.395 1.960 1.00 0.00 C ATOM 1574 O GLN A 104 -13.805 -6.296 1.820 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.323 -8.818 2.011 1.00 0.00 C ATOM 1576 CG GLN A 104 -16.055 -10.021 2.595 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.531 -9.759 2.861 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -18.127 -10.356 3.757 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -18.136 -8.873 2.085 1.00 0.00 N ATOM 0 H GLN A 104 -14.834 -7.350 4.179 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.360 -9.416 2.646 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.962 -7.939 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.154 -8.988 0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.961 -10.863 1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.572 -10.314 3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.612 -8.396 1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -19.126 -8.668 2.221 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.053 -7.656 1.529 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.267 -6.661 0.820 1.00 0.00 C ATOM 1590 C GLU A 105 -11.761 -6.560 -0.614 1.00 0.00 C ATOM 1591 O GLU A 105 -11.830 -7.563 -1.325 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.775 -7.013 0.854 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.221 -7.216 2.257 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.444 -8.620 2.788 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.106 -9.426 2.098 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -8.955 -8.924 3.894 1.00 0.00 O ATOM 0 H GLU A 105 -11.583 -8.552 1.656 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.389 -5.696 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.613 -7.922 0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.213 -6.218 0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.152 -7.001 2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.688 -6.500 2.933 1.00 0.00 H new ATOM 1603 N PHE A 106 -12.119 -5.358 -1.032 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.773 -5.171 -2.313 1.00 0.00 C ATOM 1605 C PHE A 106 -11.923 -4.389 -3.310 1.00 0.00 C ATOM 1606 O PHE A 106 -12.332 -4.196 -4.449 1.00 0.00 O ATOM 1607 CB PHE A 106 -14.128 -4.488 -2.118 1.00 0.00 C ATOM 1608 CG PHE A 106 -14.084 -3.201 -1.349 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.709 -2.008 -1.949 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.447 -3.189 -0.018 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.701 -0.831 -1.227 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.437 -2.022 0.707 1.00 0.00 C ATOM 1613 CZ PHE A 106 -14.066 -0.842 0.105 1.00 0.00 C ATOM 0 H PHE A 106 -11.968 -4.499 -0.503 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.919 -6.163 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.564 -4.294 -3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.796 -5.179 -1.603 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.421 -2.000 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.743 -4.110 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.411 0.094 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.720 -2.031 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.060 0.076 0.674 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.763 -3.904 -2.900 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.886 -3.222 -3.820 1.00 0.00 C ATOM 1625 C ILE A 107 -8.491 -3.266 -3.267 1.00 0.00 C ATOM 1626 O ILE A 107 -8.310 -3.476 -2.073 1.00 0.00 O ATOM 1627 CB ILE A 107 -10.325 -1.773 -4.095 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.559 -1.208 -5.291 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -10.136 -0.901 -2.864 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.873 0.244 -5.558 1.00 0.00 C ATOM 0 H ILE A 107 -10.414 -3.972 -1.944 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.928 -3.733 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.388 -1.775 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.489 -1.316 -5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.797 -1.795 -6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.454 0.117 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.734 -1.296 -2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.084 -0.898 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.299 0.588 -6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.938 0.354 -5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.609 0.840 -4.684 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.519 -3.093 -4.120 1.00 0.00 N ATOM 1643 CA ARG A 108 -6.149 -3.134 -3.715 1.00 0.00 C ATOM 1644 C ARG A 108 -5.316 -2.250 -4.615 1.00 0.00 C ATOM 1645 O ARG A 108 -5.096 -2.594 -5.771 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.678 -4.566 -3.829 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.206 -4.758 -3.581 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.885 -6.230 -3.586 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.657 -6.943 -4.607 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.942 -8.245 -4.548 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.618 -8.942 -3.471 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.558 -8.845 -5.559 1.00 0.00 N ATOM 0 H ARG A 108 -7.659 -2.920 -5.115 1.00 0.00 H new ATOM 0 HA ARG A 108 -6.046 -2.776 -2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.236 -5.177 -3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.917 -4.936 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.627 -4.246 -4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.927 -4.317 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.820 -6.371 -3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -4.098 -6.654 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.996 -6.413 -5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.151 -8.484 -2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.835 -9.938 -3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.817 -8.310 -6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.773 -9.841 -5.507 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.875 -1.108 -4.126 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.951 -0.319 -4.908 1.00 0.00 C ATOM 1668 C VAL A 109 -2.525 -0.727 -4.530 1.00 0.00 C ATOM 1669 O VAL A 109 -1.993 -0.371 -3.487 1.00 0.00 O ATOM 1670 CB VAL A 109 -4.197 1.217 -4.760 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.553 1.812 -3.518 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.730 1.946 -6.016 1.00 0.00 C ATOM 0 H VAL A 109 -5.132 -0.717 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.113 -0.523 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.271 1.355 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.762 2.881 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.959 1.328 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.475 1.655 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.906 3.016 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.665 1.767 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.285 1.577 -6.879 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.933 -1.559 -5.350 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.576 -1.947 -5.109 1.00 0.00 C ATOM 1684 C GLY A 110 0.380 -0.901 -5.589 1.00 0.00 C ATOM 1685 O GLY A 110 0.711 -0.833 -6.771 1.00 0.00 O ATOM 0 H GLY A 110 -2.365 -1.972 -6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.428 -2.117 -4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.370 -2.891 -5.614 1.00 0.00 H new ATOM 1689 N TYR A 111 0.783 -0.065 -4.671 1.00 0.00 N ATOM 1690 CA TYR A 111 1.789 0.933 -4.947 1.00 0.00 C ATOM 1691 C TYR A 111 3.135 0.394 -4.572 1.00 0.00 C ATOM 1692 O TYR A 111 3.451 0.186 -3.398 1.00 0.00 O ATOM 1693 CB TYR A 111 1.511 2.256 -4.254 1.00 0.00 C ATOM 1694 CG TYR A 111 0.797 3.202 -5.174 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.504 3.893 -6.140 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.574 3.383 -5.103 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.869 4.746 -7.012 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.219 4.238 -5.972 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.489 4.915 -6.925 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.121 5.771 -7.794 1.00 0.00 O ATOM 0 H TYR A 111 0.428 -0.053 -3.715 1.00 0.00 H new ATOM 0 HA TYR A 111 1.766 1.148 -6.015 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.908 2.085 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.449 2.702 -3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.574 3.761 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.145 2.848 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.436 5.279 -7.760 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.288 4.376 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.631 5.796 -8.642 1.00 0.00 H new ATOM 1710 N TYR A 112 3.909 0.132 -5.590 1.00 0.00 N ATOM 1711 CA TYR A 112 5.178 -0.513 -5.426 1.00 0.00 C ATOM 1712 C TYR A 112 6.188 0.456 -4.891 1.00 0.00 C ATOM 1713 O TYR A 112 6.550 1.422 -5.547 1.00 0.00 O ATOM 1714 CB TYR A 112 5.627 -1.108 -6.751 1.00 0.00 C ATOM 1715 CG TYR A 112 4.837 -2.337 -7.099 1.00 0.00 C ATOM 1716 CD1 TYR A 112 3.468 -2.372 -6.878 1.00 0.00 C ATOM 1717 CD2 TYR A 112 5.452 -3.461 -7.613 1.00 0.00 C ATOM 1718 CE1 TYR A 112 2.723 -3.486 -7.162 1.00 0.00 C ATOM 1719 CE2 TYR A 112 4.722 -4.591 -7.907 1.00 0.00 C ATOM 1720 CZ TYR A 112 3.352 -4.604 -7.682 1.00 0.00 C ATOM 1721 OH TYR A 112 2.617 -5.727 -7.989 1.00 0.00 O ATOM 0 H TYR A 112 3.675 0.361 -6.556 1.00 0.00 H new ATOM 0 HA TYR A 112 5.082 -1.323 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.514 -0.366 -7.541 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.687 -1.358 -6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 112 2.977 -1.500 -6.472 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.518 -3.454 -7.787 1.00 0.00 H new ATOM 0 HE1 TYR A 112 1.658 -3.492 -6.982 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.213 -5.464 -8.311 1.00 0.00 H new ATOM 0 HH TYR A 112 3.212 -6.420 -8.345 1.00 0.00 H new ATOM 1731 N VAL A 113 6.642 0.191 -3.701 1.00 0.00 N ATOM 1732 CA VAL A 113 7.585 1.070 -3.081 1.00 0.00 C ATOM 1733 C VAL A 113 8.970 0.634 -3.497 1.00 0.00 C ATOM 1734 O VAL A 113 9.463 -0.428 -3.123 1.00 0.00 O ATOM 1735 CB VAL A 113 7.434 1.109 -1.536 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.430 -0.286 -0.928 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.529 1.958 -0.911 1.00 0.00 C ATOM 0 H VAL A 113 6.376 -0.621 -3.145 1.00 0.00 H new ATOM 0 HA VAL A 113 7.398 2.091 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 113 6.468 1.563 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.322 -0.211 0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.597 -0.859 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.367 -0.789 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.405 1.972 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.503 1.536 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.465 2.975 -1.297 1.00 0.00 H new ATOM 1747 N ASN A 114 9.557 1.449 -4.330 1.00 0.00 N ATOM 1748 CA ASN A 114 10.898 1.216 -4.805 1.00 0.00 C ATOM 1749 C ASN A 114 11.876 1.994 -3.955 1.00 0.00 C ATOM 1750 O ASN A 114 12.014 3.209 -4.099 1.00 0.00 O ATOM 1751 CB ASN A 114 11.021 1.627 -6.267 1.00 0.00 C ATOM 1752 CG ASN A 114 12.312 1.143 -6.872 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.327 1.836 -6.859 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.276 -0.057 -7.410 1.00 0.00 N ATOM 0 H ASN A 114 9.121 2.294 -4.700 1.00 0.00 H new ATOM 0 HA ASN A 114 11.125 0.153 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.180 1.223 -6.831 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.966 2.713 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.114 -0.448 -7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.410 -0.596 -7.397 1.00 0.00 H new ATOM 1761 N ASN A 115 12.555 1.295 -3.073 1.00 0.00 N ATOM 1762 CA ASN A 115 13.426 1.932 -2.119 1.00 0.00 C ATOM 1763 C ASN A 115 14.831 2.012 -2.672 1.00 0.00 C ATOM 1764 O ASN A 115 15.439 1.002 -3.018 1.00 0.00 O ATOM 1765 CB ASN A 115 13.428 1.174 -0.796 1.00 0.00 C ATOM 1766 CG ASN A 115 12.059 1.092 -0.147 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.651 1.990 0.592 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.345 0.010 -0.406 1.00 0.00 N ATOM 0 H ASN A 115 12.518 0.278 -2.999 1.00 0.00 H new ATOM 0 HA ASN A 115 13.055 2.941 -1.936 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.803 0.165 -0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.120 1.660 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.421 -0.103 0.011 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.718 -0.711 -1.023 1.00 0.00 H new ATOM 1775 N GLU A 116 15.334 3.216 -2.770 1.00 0.00 N ATOM 1776 CA GLU A 116 16.684 3.441 -3.229 1.00 0.00 C ATOM 1777 C GLU A 116 17.284 4.591 -2.445 1.00 0.00 C ATOM 1778 O GLU A 116 16.610 5.567 -2.154 1.00 0.00 O ATOM 1779 CB GLU A 116 16.721 3.715 -4.738 1.00 0.00 C ATOM 1780 CG GLU A 116 15.948 4.947 -5.179 1.00 0.00 C ATOM 1781 CD GLU A 116 16.080 5.197 -6.667 1.00 0.00 C ATOM 1782 OE1 GLU A 116 17.224 5.290 -7.153 1.00 0.00 O ATOM 1783 OE2 GLU A 116 15.046 5.307 -7.358 1.00 0.00 O ATOM 0 H GLU A 116 14.823 4.067 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 116 17.277 2.542 -3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.760 3.825 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.322 2.846 -5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.895 4.825 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.310 5.817 -4.632 1.00 0.00 H new ATOM 1790 N TYR A 117 18.539 4.433 -2.076 1.00 0.00 N ATOM 1791 CA TYR A 117 19.242 5.374 -1.217 1.00 0.00 C ATOM 1792 C TYR A 117 19.116 6.831 -1.629 1.00 0.00 C ATOM 1793 O TYR A 117 18.876 7.161 -2.788 1.00 0.00 O ATOM 1794 CB TYR A 117 20.695 4.980 -1.168 1.00 0.00 C ATOM 1795 CG TYR A 117 20.908 3.747 -0.343 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.610 3.765 1.004 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.400 2.575 -0.897 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.787 2.656 1.782 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.583 1.452 -0.123 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.277 1.499 1.219 1.00 0.00 C ATOM 1801 OH TYR A 117 21.449 0.385 1.994 1.00 0.00 O ATOM 0 H TYR A 117 19.109 3.639 -2.366 1.00 0.00 H new ATOM 0 HA TYR A 117 18.770 5.314 -0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.060 4.808 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.281 5.801 -0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.230 4.672 1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.643 2.543 -1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.544 2.687 2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.963 0.542 -0.564 1.00 0.00 H new ATOM 0 HH TYR A 117 22.401 0.157 2.033 1.00 0.00 H new ATOM 1811 N THR A 118 19.313 7.695 -0.642 1.00 0.00 N ATOM 1812 CA THR A 118 19.180 9.123 -0.814 1.00 0.00 C ATOM 1813 C THR A 118 20.525 9.701 -1.172 1.00 0.00 C ATOM 1814 O THR A 118 20.628 10.703 -1.878 1.00 0.00 O ATOM 1815 CB THR A 118 18.676 9.796 0.479 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.501 9.405 1.586 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.232 9.426 0.770 1.00 0.00 C ATOM 0 H THR A 118 19.571 7.416 0.304 1.00 0.00 H new ATOM 0 HA THR A 118 18.456 9.309 -1.607 1.00 0.00 H new ATOM 0 HB THR A 118 18.732 10.875 0.338 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.177 9.837 2.404 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.908 9.917 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.600 9.749 -0.057 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.150 8.346 0.888 1.00 0.00 H new ATOM 1825 N GLU A 119 21.559 9.047 -0.672 1.00 0.00 N ATOM 1826 CA GLU A 119 22.907 9.455 -0.932 1.00 0.00 C ATOM 1827 C GLU A 119 23.339 8.911 -2.282 1.00 0.00 C ATOM 1828 O GLU A 119 23.168 7.720 -2.550 1.00 0.00 O ATOM 1829 CB GLU A 119 23.810 8.937 0.171 1.00 0.00 C ATOM 1830 CG GLU A 119 23.247 9.227 1.541 1.00 0.00 C ATOM 1831 CD GLU A 119 23.447 10.656 1.990 1.00 0.00 C ATOM 1832 OE1 GLU A 119 22.644 11.522 1.601 1.00 0.00 O ATOM 1833 OE2 GLU A 119 24.388 10.910 2.765 1.00 0.00 O ATOM 0 H GLU A 119 21.477 8.222 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 119 22.975 10.543 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.946 7.862 0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.795 9.395 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.181 9.001 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.714 8.559 2.265 1.00 0.00 H new ATOM 1840 N THR A 120 23.880 9.774 -3.135 1.00 0.00 N ATOM 1841 CA THR A 120 24.314 9.357 -4.460 1.00 0.00 C ATOM 1842 C THR A 120 25.268 8.180 -4.373 1.00 0.00 C ATOM 1843 O THR A 120 25.145 7.228 -5.135 1.00 0.00 O ATOM 1844 CB THR A 120 25.002 10.498 -5.223 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.072 11.577 -5.415 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.525 9.996 -6.567 1.00 0.00 C ATOM 0 H THR A 120 24.027 10.763 -2.932 1.00 0.00 H new ATOM 0 HA THR A 120 23.416 9.064 -5.003 1.00 0.00 H new ATOM 0 HB THR A 120 25.850 10.860 -4.641 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.512 12.306 -5.901 1.00 0.00 H new ATOM 0 HG21 THR A 120 26.010 10.815 -7.097 1.00 0.00 H new ATOM 0 HG22 THR A 120 26.245 9.194 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.694 9.620 -7.163 1.00 0.00 H new ATOM 1854 N GLU A 121 26.167 8.233 -3.394 1.00 0.00 N ATOM 1855 CA GLU A 121 27.182 7.202 -3.197 1.00 0.00 C ATOM 1856 C GLU A 121 26.524 5.841 -3.045 1.00 0.00 C ATOM 1857 O GLU A 121 27.017 4.821 -3.519 1.00 0.00 O ATOM 1858 CB GLU A 121 27.991 7.544 -1.944 1.00 0.00 C ATOM 1859 CG GLU A 121 29.029 6.509 -1.549 1.00 0.00 C ATOM 1860 CD GLU A 121 29.809 6.936 -0.325 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.354 6.666 0.807 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.872 7.569 -0.489 1.00 0.00 O ATOM 0 H GLU A 121 26.212 8.992 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 121 27.844 7.165 -4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.493 8.498 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.302 7.682 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.537 5.557 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.716 6.347 -2.380 1.00 0.00 H new ATOM 1869 N LEU A 122 25.380 5.857 -2.409 1.00 0.00 N ATOM 1870 CA LEU A 122 24.653 4.652 -2.104 1.00 0.00 C ATOM 1871 C LEU A 122 23.768 4.211 -3.273 1.00 0.00 C ATOM 1872 O LEU A 122 23.386 3.049 -3.358 1.00 0.00 O ATOM 1873 CB LEU A 122 23.804 4.914 -0.883 1.00 0.00 C ATOM 1874 CG LEU A 122 24.560 5.380 0.362 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.595 5.654 1.501 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.592 4.349 0.781 1.00 0.00 C ATOM 0 H LEU A 122 24.925 6.711 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 122 25.362 3.846 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.058 5.668 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.263 4.001 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 122 25.079 6.307 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.152 5.984 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.892 6.432 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.047 4.743 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.118 4.701 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.094 3.406 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.306 4.199 -0.029 1.00 0.00 H new ATOM 1888 N ARG A 123 23.423 5.137 -4.163 1.00 0.00 N ATOM 1889 CA ARG A 123 22.609 4.795 -5.324 1.00 0.00 C ATOM 1890 C ARG A 123 23.504 4.244 -6.402 1.00 0.00 C ATOM 1891 O ARG A 123 23.158 3.293 -7.107 1.00 0.00 O ATOM 1892 CB ARG A 123 21.881 6.016 -5.879 1.00 0.00 C ATOM 1893 CG ARG A 123 21.121 6.807 -4.843 1.00 0.00 C ATOM 1894 CD ARG A 123 20.321 7.924 -5.490 1.00 0.00 C ATOM 1895 NE ARG A 123 19.331 7.407 -6.437 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.101 7.927 -7.643 1.00 0.00 C ATOM 1897 NH1 ARG A 123 19.797 8.972 -8.067 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.176 7.391 -8.423 1.00 0.00 N ATOM 0 H ARG A 123 23.691 6.119 -4.104 1.00 0.00 H new ATOM 0 HA ARG A 123 21.867 4.060 -5.012 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.608 6.671 -6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.186 5.690 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.451 6.145 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.818 7.227 -4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.816 8.504 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.998 8.603 -6.007 1.00 0.00 H new ATOM 0 HE ARG A 123 18.781 6.595 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 123 20.514 9.384 -7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.616 9.365 -8.991 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.643 6.584 -8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.996 7.785 -9.346 1.00 0.00 H new ATOM 1912 N GLU A 124 24.662 4.866 -6.519 1.00 0.00 N ATOM 1913 CA GLU A 124 25.632 4.491 -7.525 1.00 0.00 C ATOM 1914 C GLU A 124 26.247 3.149 -7.201 1.00 0.00 C ATOM 1915 O GLU A 124 26.607 2.377 -8.090 1.00 0.00 O ATOM 1916 CB GLU A 124 26.691 5.569 -7.663 1.00 0.00 C ATOM 1917 CG GLU A 124 27.397 5.919 -6.392 1.00 0.00 C ATOM 1918 CD GLU A 124 28.514 6.921 -6.602 1.00 0.00 C ATOM 1919 OE1 GLU A 124 29.552 6.539 -7.183 1.00 0.00 O ATOM 1920 OE2 GLU A 124 28.360 8.089 -6.192 1.00 0.00 O ATOM 0 H GLU A 124 24.954 5.640 -5.923 1.00 0.00 H new ATOM 0 HA GLU A 124 25.123 4.395 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.430 5.242 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 124 26.224 6.469 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.678 6.326 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.806 5.012 -5.947 1.00 0.00 H new ATOM 1927 N ASN A 125 26.356 2.875 -5.920 1.00 0.00 N ATOM 1928 CA ASN A 125 26.825 1.572 -5.464 1.00 0.00 C ATOM 1929 C ASN A 125 26.168 1.182 -4.147 1.00 0.00 C ATOM 1930 O ASN A 125 26.728 1.371 -3.067 1.00 0.00 O ATOM 1931 CB ASN A 125 28.360 1.531 -5.365 1.00 0.00 C ATOM 1932 CG ASN A 125 28.963 2.801 -4.797 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.172 2.924 -3.591 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.269 3.747 -5.674 1.00 0.00 N ATOM 0 H ASN A 125 26.129 3.530 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 125 26.530 0.834 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.654 0.688 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.776 1.353 -6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.695 4.618 -5.357 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.079 3.604 -6.666 1.00 0.00 H new ATOM 1941 N PRO A 126 24.941 0.645 -4.242 1.00 0.00 N ATOM 1942 CA PRO A 126 24.176 0.165 -3.089 1.00 0.00 C ATOM 1943 C PRO A 126 24.879 -0.976 -2.365 1.00 0.00 C ATOM 1944 O PRO A 126 25.113 -2.045 -2.935 1.00 0.00 O ATOM 1945 CB PRO A 126 22.860 -0.329 -3.704 1.00 0.00 C ATOM 1946 CG PRO A 126 23.185 -0.574 -5.136 1.00 0.00 C ATOM 1947 CD PRO A 126 24.191 0.473 -5.497 1.00 0.00 C ATOM 0 HA PRO A 126 24.043 0.946 -2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.511 -1.239 -3.215 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.069 0.414 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.590 -1.575 -5.282 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.295 -0.496 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.837 0.150 -6.314 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.714 1.400 -5.815 1.00 0.00 H new ATOM 1955 N PRO A 127 25.229 -0.753 -1.098 1.00 0.00 N ATOM 1956 CA PRO A 127 25.894 -1.757 -0.269 1.00 0.00 C ATOM 1957 C PRO A 127 24.947 -2.910 0.057 1.00 0.00 C ATOM 1958 O PRO A 127 23.726 -2.778 -0.072 1.00 0.00 O ATOM 1959 CB PRO A 127 26.281 -0.971 0.998 1.00 0.00 C ATOM 1960 CG PRO A 127 26.133 0.467 0.621 1.00 0.00 C ATOM 1961 CD PRO A 127 25.009 0.494 -0.361 1.00 0.00 C ATOM 0 HA PRO A 127 26.752 -2.218 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.633 -1.228 1.836 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.302 -1.195 1.305 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.911 1.083 1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.051 0.856 0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.036 0.513 0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.054 1.367 -1.011 1.00 0.00 H new ATOM 1969 N VAL A 128 25.516 -4.043 0.456 1.00 0.00 N ATOM 1970 CA VAL A 128 24.727 -5.236 0.740 1.00 0.00 C ATOM 1971 C VAL A 128 23.899 -5.040 2.004 1.00 0.00 C ATOM 1972 O VAL A 128 22.858 -5.670 2.180 1.00 0.00 O ATOM 1973 CB VAL A 128 25.618 -6.497 0.866 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.647 -6.336 1.973 1.00 0.00 C ATOM 1975 CG2 VAL A 128 24.775 -7.743 1.095 1.00 0.00 C ATOM 0 H VAL A 128 26.520 -4.160 0.590 1.00 0.00 H new ATOM 0 HA VAL A 128 24.053 -5.392 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 128 26.152 -6.616 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.257 -7.237 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.286 -5.480 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.137 -6.175 2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.427 -8.613 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.200 -7.629 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.094 -7.881 0.255 1.00 0.00 H new ATOM 1985 N LYS A 129 24.361 -4.162 2.883 1.00 0.00 N ATOM 1986 CA LYS A 129 23.570 -3.775 4.031 1.00 0.00 C ATOM 1987 C LYS A 129 22.693 -2.577 3.703 1.00 0.00 C ATOM 1988 O LYS A 129 23.163 -1.557 3.193 1.00 0.00 O ATOM 1989 CB LYS A 129 24.434 -3.478 5.249 1.00 0.00 C ATOM 1990 CG LYS A 129 24.513 -4.621 6.224 1.00 0.00 C ATOM 1991 CD LYS A 129 23.199 -5.355 6.345 1.00 0.00 C ATOM 1992 CE LYS A 129 23.444 -6.834 6.483 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.176 -7.609 6.468 1.00 0.00 N ATOM 0 H LYS A 129 25.273 -3.710 2.820 1.00 0.00 H new ATOM 0 HA LYS A 129 22.933 -4.624 4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 129 25.441 -3.224 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 129 24.037 -2.601 5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 129 25.289 -5.317 5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 129 24.808 -4.243 7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 129 22.647 -4.988 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.583 -5.161 5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 129 24.086 -7.173 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 129 23.977 -7.028 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.339 -8.532 6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.845 -7.753 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.455 -7.085 5.932 1.00 0.00 H new ATOM 2007 N PRO A 130 21.401 -2.710 3.993 1.00 0.00 N ATOM 2008 CA PRO A 130 20.401 -1.689 3.737 1.00 0.00 C ATOM 2009 C PRO A 130 20.362 -0.639 4.832 1.00 0.00 C ATOM 2010 O PRO A 130 20.502 -0.957 6.017 1.00 0.00 O ATOM 2011 CB PRO A 130 19.079 -2.457 3.730 1.00 0.00 C ATOM 2012 CG PRO A 130 19.408 -3.867 4.080 1.00 0.00 C ATOM 2013 CD PRO A 130 20.812 -3.890 4.599 1.00 0.00 C ATOM 0 HA PRO A 130 20.610 -1.156 2.810 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.379 -2.032 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.603 -2.401 2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.716 -4.246 4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.313 -4.511 3.205 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.841 -3.842 5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.336 -4.799 4.306 1.00 0.00 H new ATOM 2021 N ASP A 131 20.166 0.605 4.442 1.00 0.00 N ATOM 2022 CA ASP A 131 19.993 1.674 5.407 1.00 0.00 C ATOM 2023 C ASP A 131 18.693 2.401 5.132 1.00 0.00 C ATOM 2024 O ASP A 131 18.542 3.072 4.116 1.00 0.00 O ATOM 2025 CB ASP A 131 21.163 2.652 5.396 1.00 0.00 C ATOM 2026 CG ASP A 131 21.097 3.595 6.575 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.262 4.516 6.556 1.00 0.00 O ATOM 2028 OD2 ASP A 131 21.873 3.409 7.538 1.00 0.00 O ATOM 0 H ASP A 131 20.123 0.901 3.467 1.00 0.00 H new ATOM 0 HA ASP A 131 19.960 1.227 6.401 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.102 2.100 5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.154 3.224 4.468 1.00 0.00 H new ATOM 2033 N PHE A 132 17.761 2.251 6.051 1.00 0.00 N ATOM 2034 CA PHE A 132 16.398 2.710 5.865 1.00 0.00 C ATOM 2035 C PHE A 132 16.276 4.219 6.105 1.00 0.00 C ATOM 2036 O PHE A 132 15.340 4.864 5.642 1.00 0.00 O ATOM 2037 CB PHE A 132 15.474 1.910 6.788 1.00 0.00 C ATOM 2038 CG PHE A 132 15.513 0.421 6.521 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.639 -0.321 6.841 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.434 -0.233 5.945 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.694 -1.676 6.591 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.483 -1.592 5.696 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.615 -2.314 6.018 1.00 0.00 C ATOM 0 H PHE A 132 17.928 1.805 6.953 1.00 0.00 H new ATOM 0 HA PHE A 132 16.099 2.540 4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.757 2.095 7.824 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.452 2.268 6.668 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.488 0.170 7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.546 0.325 5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.582 -2.237 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.635 -2.089 5.249 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.655 -3.375 5.822 1.00 0.00 H new ATOM 2053 N SER A 133 17.242 4.776 6.804 1.00 0.00 N ATOM 2054 CA SER A 133 17.277 6.215 7.054 1.00 0.00 C ATOM 2055 C SER A 133 17.902 6.944 5.866 1.00 0.00 C ATOM 2056 O SER A 133 17.632 8.123 5.632 1.00 0.00 O ATOM 2057 CB SER A 133 18.037 6.539 8.350 1.00 0.00 C ATOM 2058 OG SER A 133 19.396 6.142 8.287 1.00 0.00 O ATOM 0 H SER A 133 18.020 4.258 7.214 1.00 0.00 H new ATOM 0 HA SER A 133 16.251 6.561 7.177 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.982 7.610 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.552 6.038 9.188 1.00 0.00 H new ATOM 0 HG SER A 133 19.503 5.450 7.601 1.00 0.00 H new ATOM 2064 N LYS A 134 18.717 6.220 5.106 1.00 0.00 N ATOM 2065 CA LYS A 134 19.317 6.745 3.892 1.00 0.00 C ATOM 2066 C LYS A 134 18.518 6.268 2.726 1.00 0.00 C ATOM 2067 O LYS A 134 18.946 6.339 1.589 1.00 0.00 O ATOM 2068 CB LYS A 134 20.735 6.236 3.708 1.00 0.00 C ATOM 2069 CG LYS A 134 21.733 6.792 4.690 1.00 0.00 C ATOM 2070 CD LYS A 134 21.913 8.296 4.556 1.00 0.00 C ATOM 2071 CE LYS A 134 23.026 8.798 5.460 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.299 10.247 5.266 1.00 0.00 N ATOM 0 H LYS A 134 18.977 5.256 5.316 1.00 0.00 H new ATOM 0 HA LYS A 134 19.332 7.833 3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.731 5.149 3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.066 6.478 2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.408 6.558 5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.695 6.301 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.141 8.547 3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.980 8.801 4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.756 8.617 6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.935 8.230 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.812 10.617 6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.876 10.380 4.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.400 10.758 5.159 1.00 0.00 H new ATOM 2086 N LEU A 135 17.378 5.726 3.032 1.00 0.00 N ATOM 2087 CA LEU A 135 16.565 5.097 2.045 1.00 0.00 C ATOM 2088 C LEU A 135 15.519 6.072 1.544 1.00 0.00 C ATOM 2089 O LEU A 135 14.908 6.793 2.326 1.00 0.00 O ATOM 2090 CB LEU A 135 15.949 3.861 2.674 1.00 0.00 C ATOM 2091 CG LEU A 135 15.323 2.870 1.717 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.365 2.375 0.720 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.716 1.704 2.484 1.00 0.00 C ATOM 0 H LEU A 135 16.988 5.709 3.974 1.00 0.00 H new ATOM 0 HA LEU A 135 17.152 4.795 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.721 3.346 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.187 4.181 3.384 1.00 0.00 H new ATOM 0 HG LEU A 135 14.525 3.368 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.904 1.662 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.757 3.220 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.180 1.888 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.270 1.000 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.495 1.201 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.948 2.075 3.163 1.00 0.00 H new ATOM 2105 N GLN A 136 15.368 6.139 0.240 1.00 0.00 N ATOM 2106 CA GLN A 136 14.375 6.996 -0.376 1.00 0.00 C ATOM 2107 C GLN A 136 13.373 6.124 -1.102 1.00 0.00 C ATOM 2108 O GLN A 136 13.735 5.368 -1.998 1.00 0.00 O ATOM 2109 CB GLN A 136 15.038 7.949 -1.363 1.00 0.00 C ATOM 2110 CG GLN A 136 14.353 9.294 -1.461 1.00 0.00 C ATOM 2111 CD GLN A 136 14.703 10.017 -2.741 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.656 10.796 -2.802 1.00 0.00 O ATOM 2113 NE2 GLN A 136 13.936 9.742 -3.784 1.00 0.00 N ATOM 0 H GLN A 136 15.928 5.603 -0.423 1.00 0.00 H new ATOM 0 HA GLN A 136 13.875 7.588 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.076 8.100 -1.067 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.052 7.485 -2.349 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.273 9.155 -1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.639 9.909 -0.608 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.157 9.090 -3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.124 10.182 -4.685 1.00 0.00 H new ATOM 2122 N ARG A 137 12.116 6.211 -0.726 1.00 0.00 N ATOM 2123 CA ARG A 137 11.141 5.298 -1.271 1.00 0.00 C ATOM 2124 C ARG A 137 10.332 5.941 -2.383 1.00 0.00 C ATOM 2125 O ARG A 137 9.536 6.849 -2.152 1.00 0.00 O ATOM 2126 CB ARG A 137 10.253 4.737 -0.163 1.00 0.00 C ATOM 2127 CG ARG A 137 10.002 5.678 0.992 1.00 0.00 C ATOM 2128 CD ARG A 137 8.647 6.323 0.861 1.00 0.00 C ATOM 2129 NE ARG A 137 7.837 6.272 2.083 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.797 5.276 2.980 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.471 4.138 2.803 1.00 0.00 N ATOM 2132 NH2 ARG A 137 7.026 5.415 4.046 1.00 0.00 N ATOM 0 H ARG A 137 11.752 6.891 -0.058 1.00 0.00 H new ATOM 0 HA ARG A 137 11.674 4.461 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.294 4.453 -0.596 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.711 3.826 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.062 5.132 1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.776 6.445 1.019 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.779 7.365 0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 137 8.100 5.833 0.055 1.00 0.00 H new ATOM 0 HE ARG A 137 7.242 7.079 2.270 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.038 4.006 1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.419 3.400 3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.478 6.266 4.172 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.979 4.671 4.742 1.00 0.00 H new ATOM 2146 N ASN A 138 10.600 5.480 -3.597 1.00 0.00 N ATOM 2147 CA ASN A 138 9.849 5.871 -4.774 1.00 0.00 C ATOM 2148 C ASN A 138 8.644 4.979 -4.908 1.00 0.00 C ATOM 2149 O ASN A 138 8.717 3.850 -5.387 1.00 0.00 O ATOM 2150 CB ASN A 138 10.750 5.832 -6.025 1.00 0.00 C ATOM 2151 CG ASN A 138 10.023 5.729 -7.369 1.00 0.00 C ATOM 2152 OD1 ASN A 138 10.585 5.212 -8.330 1.00 0.00 O ATOM 2153 ND2 ASN A 138 8.786 6.200 -7.463 1.00 0.00 N ATOM 0 H ASN A 138 11.352 4.819 -3.790 1.00 0.00 H new ATOM 0 HA ASN A 138 9.500 6.898 -4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.365 6.732 -6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.428 4.983 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.282 6.136 -8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.339 6.626 -6.651 1.00 0.00 H new ATOM 2160 N ILE A 139 7.542 5.509 -4.447 1.00 0.00 N ATOM 2161 CA ILE A 139 6.269 4.855 -4.543 1.00 0.00 C ATOM 2162 C ILE A 139 5.836 4.924 -6.006 1.00 0.00 C ATOM 2163 O ILE A 139 5.562 6.000 -6.525 1.00 0.00 O ATOM 2164 CB ILE A 139 5.276 5.569 -3.587 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.331 4.996 -2.164 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.859 5.516 -4.091 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.708 4.894 -1.563 1.00 0.00 C ATOM 0 H ILE A 139 7.506 6.419 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 139 6.308 3.808 -4.243 1.00 0.00 H new ATOM 0 HB ILE A 139 5.595 6.611 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.715 5.619 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.882 4.003 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.203 6.029 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.800 6.004 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.546 4.476 -4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.636 4.478 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.328 4.245 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.158 5.886 -1.514 1.00 0.00 H new ATOM 2179 N LEU A 140 5.871 3.790 -6.690 1.00 0.00 N ATOM 2180 CA LEU A 140 5.669 3.760 -8.132 1.00 0.00 C ATOM 2181 C LEU A 140 4.274 4.203 -8.514 1.00 0.00 C ATOM 2182 O LEU A 140 3.350 3.397 -8.597 1.00 0.00 O ATOM 2183 CB LEU A 140 5.916 2.373 -8.713 1.00 0.00 C ATOM 2184 CG LEU A 140 7.326 1.810 -8.543 1.00 0.00 C ATOM 2185 CD1 LEU A 140 7.488 0.545 -9.370 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.368 2.843 -8.938 1.00 0.00 C ATOM 0 H LEU A 140 6.038 2.876 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 140 6.396 4.458 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.213 1.679 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.685 2.402 -9.778 1.00 0.00 H new ATOM 0 HG LEU A 140 7.476 1.562 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.497 0.153 -9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.764 -0.200 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.320 0.774 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.365 2.422 -8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.225 3.124 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.263 3.726 -8.307 1.00 0.00 H new ATOM 2198 N ALA A 141 4.138 5.484 -8.769 1.00 0.00 N ATOM 2199 CA ALA A 141 2.875 6.047 -9.184 1.00 0.00 C ATOM 2200 C ALA A 141 2.669 5.804 -10.669 1.00 0.00 C ATOM 2201 O ALA A 141 1.575 5.980 -11.202 1.00 0.00 O ATOM 2202 CB ALA A 141 2.846 7.521 -8.847 1.00 0.00 C ATOM 0 H ALA A 141 4.896 6.162 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 141 2.056 5.564 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.893 7.947 -9.160 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.966 7.651 -7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.659 8.029 -9.366 1.00 0.00 H new ATOM 2208 N SER A 142 3.741 5.380 -11.326 1.00 0.00 N ATOM 2209 CA SER A 142 3.680 4.976 -12.717 1.00 0.00 C ATOM 2210 C SER A 142 3.137 3.555 -12.824 1.00 0.00 C ATOM 2211 O SER A 142 2.795 3.090 -13.912 1.00 0.00 O ATOM 2212 CB SER A 142 5.063 5.063 -13.352 1.00 0.00 C ATOM 2213 OG SER A 142 5.025 4.742 -14.733 1.00 0.00 O ATOM 0 H SER A 142 4.669 5.308 -10.910 1.00 0.00 H new ATOM 0 HA SER A 142 3.010 5.649 -13.251 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.461 6.070 -13.223 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.743 4.383 -12.839 1.00 0.00 H new ATOM 0 HG SER A 142 4.307 4.096 -14.899 1.00 0.00 H new ATOM 2219 N ASN A 143 3.057 2.867 -11.690 1.00 0.00 N ATOM 2220 CA ASN A 143 2.529 1.509 -11.659 1.00 0.00 C ATOM 2221 C ASN A 143 1.625 1.306 -10.446 1.00 0.00 C ATOM 2222 O ASN A 143 1.993 0.600 -9.506 1.00 0.00 O ATOM 2223 CB ASN A 143 3.666 0.473 -11.626 1.00 0.00 C ATOM 2224 CG ASN A 143 3.161 -0.959 -11.773 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.148 -1.213 -12.427 1.00 0.00 O ATOM 2226 ND2 ASN A 143 3.865 -1.905 -11.167 1.00 0.00 N ATOM 0 H ASN A 143 3.351 3.227 -10.782 1.00 0.00 H new ATOM 0 HA ASN A 143 1.946 1.365 -12.569 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.372 0.689 -12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.211 0.567 -10.687 1.00 0.00 H new ATOM 0 HD21 ASN A 143 3.573 -2.880 -11.234 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.699 -1.658 -10.634 1.00 0.00 H new ATOM 2233 N PRO A 144 0.433 1.928 -10.422 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.535 1.655 -9.380 1.00 0.00 C ATOM 2235 C PRO A 144 -1.302 0.394 -9.715 1.00 0.00 C ATOM 2236 O PRO A 144 -2.162 0.385 -10.602 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.451 2.874 -9.407 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.390 3.377 -10.807 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.069 2.918 -11.393 1.00 0.00 C ATOM 0 HA PRO A 144 -0.086 1.497 -8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.470 2.607 -9.129 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.116 3.634 -8.701 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.225 2.990 -11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.463 4.464 -10.828 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.204 2.475 -12.380 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.626 3.750 -11.509 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.980 -0.677 -9.028 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.571 -1.952 -9.337 1.00 0.00 C ATOM 2249 C ARG A 145 -2.925 -2.091 -8.658 1.00 0.00 C ATOM 2250 O ARG A 145 -3.047 -2.700 -7.601 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.636 -3.077 -8.949 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.983 -4.357 -9.674 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.352 -4.087 -11.122 1.00 0.00 C ATOM 2254 NE ARG A 145 -0.205 -3.610 -11.899 1.00 0.00 N ATOM 2255 CZ ARG A 145 0.204 -4.146 -13.049 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -0.441 -5.178 -13.580 1.00 0.00 N ATOM 2257 NH2 ARG A 145 1.263 -3.641 -13.668 1.00 0.00 N ATOM 0 H ARG A 145 -0.315 -0.688 -8.255 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.733 -2.012 -10.413 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.391 -2.794 -9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.688 -3.241 -7.873 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.136 -5.042 -9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.815 -4.849 -9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.742 -4.999 -11.573 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.150 -3.346 -11.161 1.00 0.00 H new ATOM 0 HE ARG A 145 0.317 -2.813 -11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.257 -5.567 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.121 -5.581 -14.460 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.759 -2.847 -13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.581 -4.047 -14.548 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.934 -1.514 -9.286 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.269 -1.462 -8.720 1.00 0.00 C ATOM 2273 C VAL A 146 -6.057 -2.722 -9.064 1.00 0.00 C ATOM 2274 O VAL A 146 -6.502 -2.904 -10.197 1.00 0.00 O ATOM 2275 CB VAL A 146 -6.036 -0.229 -9.238 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -7.252 0.050 -8.375 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.124 0.985 -9.297 1.00 0.00 C ATOM 0 H VAL A 146 -3.851 -1.070 -10.200 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.162 -1.391 -7.638 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.382 -0.443 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.778 0.924 -8.759 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.918 -0.812 -8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.935 0.239 -7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.685 1.844 -9.665 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.742 1.202 -8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.290 0.781 -9.969 1.00 0.00 H new ATOM 2287 N THR A 147 -6.203 -3.599 -8.089 1.00 0.00 N ATOM 2288 CA THR A 147 -7.014 -4.789 -8.245 1.00 0.00 C ATOM 2289 C THR A 147 -8.236 -4.715 -7.353 1.00 0.00 C ATOM 2290 O THR A 147 -8.146 -4.867 -6.139 1.00 0.00 O ATOM 2291 CB THR A 147 -6.200 -6.045 -7.907 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.013 -6.069 -8.706 1.00 0.00 O ATOM 2293 CG2 THR A 147 -7.007 -7.310 -8.153 1.00 0.00 C ATOM 0 H THR A 147 -5.765 -3.507 -7.172 1.00 0.00 H new ATOM 0 HA THR A 147 -7.336 -4.848 -9.285 1.00 0.00 H new ATOM 0 HB THR A 147 -5.939 -6.011 -6.849 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.839 -6.986 -9.005 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.402 -8.182 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.901 -7.298 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.298 -7.358 -9.202 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.376 -4.492 -7.969 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.614 -4.385 -7.237 1.00 0.00 C ATOM 2303 C ARG A 148 -11.486 -5.598 -7.472 1.00 0.00 C ATOM 2304 O ARG A 148 -11.605 -6.106 -8.589 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.362 -3.102 -7.601 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.967 -2.543 -8.947 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.564 -1.170 -9.182 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.925 -0.501 -10.311 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.720 0.812 -10.378 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.225 1.614 -9.449 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -10.030 1.323 -11.389 1.00 0.00 N ATOM 0 H ARG A 148 -9.469 -4.381 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.370 -4.341 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.434 -3.301 -7.598 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.175 -2.350 -6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.881 -2.483 -9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.296 -3.222 -9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.634 -1.263 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.450 -0.563 -8.284 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.617 -1.075 -11.096 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.772 1.224 -8.681 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.066 2.620 -9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.657 0.710 -12.114 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.872 2.329 -11.442 1.00 0.00 H new ATOM 2325 N PHE A 149 -12.079 -6.046 -6.399 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.935 -7.217 -6.402 1.00 0.00 C ATOM 2327 C PHE A 149 -14.305 -6.824 -5.889 1.00 0.00 C ATOM 2328 O PHE A 149 -14.411 -6.099 -4.904 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.378 -8.319 -5.491 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.932 -8.157 -5.115 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.572 -7.318 -4.074 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.937 -8.840 -5.789 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.256 -7.158 -3.710 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.613 -8.684 -5.427 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.274 -7.840 -4.385 1.00 0.00 C ATOM 0 H PHE A 149 -11.985 -5.608 -5.483 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.988 -7.598 -7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.974 -8.352 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.503 -9.280 -5.989 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.339 -6.779 -3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.196 -9.500 -6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.995 -6.498 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.842 -9.222 -5.958 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.239 -7.718 -4.103 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.353 -7.286 -6.538 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.686 -7.030 -6.031 1.00 0.00 C ATOM 2347 C HIS A 150 -16.947 -7.903 -4.802 1.00 0.00 C ATOM 2348 O HIS A 150 -16.496 -9.047 -4.731 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.762 -7.227 -7.122 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.892 -8.617 -7.684 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -18.641 -8.904 -8.800 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -17.388 -9.793 -7.266 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -18.594 -10.200 -9.039 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -17.839 -10.768 -8.120 1.00 0.00 N ATOM 0 H HIS A 150 -15.312 -7.830 -7.400 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.749 -5.985 -5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -18.727 -6.933 -6.709 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.546 -6.544 -7.944 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.744 -9.942 -6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -19.091 -10.710 -9.851 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -17.626 -11.763 -8.055 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.629 -7.346 -3.820 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.964 -8.070 -2.608 1.00 0.00 C ATOM 2365 C ILE A 151 -19.388 -7.743 -2.227 1.00 0.00 C ATOM 2366 O ILE A 151 -20.013 -6.880 -2.845 1.00 0.00 O ATOM 2367 CB ILE A 151 -17.041 -7.704 -1.414 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -17.199 -6.226 -1.028 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.589 -8.019 -1.737 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.492 -5.834 0.258 1.00 0.00 C ATOM 0 H ILE A 151 -17.965 -6.383 -3.839 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.832 -9.132 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.342 -8.311 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.817 -5.608 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.261 -6.001 -0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.961 -7.754 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.486 -9.084 -1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.278 -7.445 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.656 -4.775 0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.889 -6.422 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.423 -6.023 0.158 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.909 -8.437 -1.240 1.00 0.00 N ATOM 2383 CA ASN A 152 -21.186 -8.067 -0.693 1.00 0.00 C ATOM 2384 C ASN A 152 -21.007 -7.096 0.467 1.00 0.00 C ATOM 2385 O ASN A 152 -20.559 -7.452 1.556 1.00 0.00 O ATOM 2386 CB ASN A 152 -22.038 -9.279 -0.301 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.587 -10.046 0.926 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -22.413 -10.479 1.726 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -20.301 -10.258 1.071 1.00 0.00 N ATOM 0 H ASN A 152 -19.471 -9.250 -0.807 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.742 -7.559 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -23.061 -8.940 -0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -22.063 -9.968 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -19.960 -10.797 1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.642 -9.884 0.388 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.335 -5.848 0.191 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.267 -4.777 1.168 1.00 0.00 C ATOM 2398 C TRP A 153 -22.513 -4.821 2.036 1.00 0.00 C ATOM 2399 O TRP A 153 -22.745 -3.964 2.886 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.188 -3.430 0.447 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.083 -3.334 -0.570 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -19.863 -4.162 -1.632 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.073 -2.327 -0.643 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.759 -3.766 -2.328 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.258 -2.630 -1.748 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.774 -1.203 0.129 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.166 -1.849 -2.101 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.692 -0.426 -0.225 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.901 -0.751 -1.331 1.00 0.00 C ATOM 0 H TRP A 153 -21.660 -5.546 -0.727 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.381 -4.900 1.791 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.140 -3.241 -0.049 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.053 -2.642 1.188 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.478 -5.013 -1.886 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.371 -4.237 -3.145 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.379 -0.947 0.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.549 -2.099 -2.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.451 0.448 0.362 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.061 -0.120 -1.583 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.296 -5.855 1.806 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.579 -6.021 2.410 1.00 0.00 C ATOM 2422 C GLU A 154 -24.640 -7.407 2.985 1.00 0.00 C ATOM 2423 O GLU A 154 -23.640 -8.127 3.005 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.666 -5.832 1.352 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.723 -4.416 0.814 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.592 -4.279 -0.416 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.829 -4.232 -0.273 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.036 -4.198 -1.534 1.00 0.00 O ATOM 0 H GLU A 154 -23.041 -6.616 1.176 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.737 -5.285 3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.488 -6.522 0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.634 -6.092 1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.101 -3.754 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.713 -4.084 0.575 1.00 0.00 H new ATOM 2435 N ASP A 155 -25.797 -7.781 3.443 1.00 0.00 N ATOM 2436 CA ASP A 155 -25.983 -9.082 4.017 1.00 0.00 C ATOM 2437 C ASP A 155 -26.520 -10.029 2.963 1.00 0.00 C ATOM 2438 O ASP A 155 -27.680 -10.440 3.000 1.00 0.00 O ATOM 2439 CB ASP A 155 -26.930 -8.949 5.191 1.00 0.00 C ATOM 2440 CG ASP A 155 -26.280 -8.240 6.360 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -26.311 -6.990 6.399 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -25.699 -8.918 7.229 1.00 0.00 O ATOM 0 H ASP A 155 -26.634 -7.198 3.430 1.00 0.00 H new ATOM 0 HA ASP A 155 -25.038 -9.493 4.373 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -27.819 -8.399 4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.261 -9.939 5.505 1.00 0.00 H new ATOM 2447 N ASN A 156 -25.655 -10.357 2.014 1.00 0.00 N ATOM 2448 CA ASN A 156 -26.014 -11.222 0.901 1.00 0.00 C ATOM 2449 C ASN A 156 -25.005 -12.353 0.759 1.00 0.00 C ATOM 2450 O ASN A 156 -25.202 -13.409 1.389 1.00 0.00 O ATOM 2451 CB ASN A 156 -26.081 -10.416 -0.403 1.00 0.00 C ATOM 2452 CG ASN A 156 -27.233 -9.427 -0.437 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -28.299 -9.668 0.127 1.00 0.00 O ATOM 2454 ND2 ASN A 156 -27.029 -8.302 -1.108 1.00 0.00 N ATOM 2455 OXT ASN A 156 -24.021 -12.191 0.005 1.00 0.00 O ATOM 0 H ASN A 156 -24.688 -10.032 1.994 1.00 0.00 H new ATOM 0 HA ASN A 156 -26.996 -11.650 1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -25.143 -9.876 -0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -26.176 -11.104 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.769 -7.603 -1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -26.132 -8.136 -1.564 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 10.822 -19.645 -7.321 1.00 0.00 N ATOM 2464 CA GLY B 118 12.173 -19.214 -6.893 1.00 0.00 C ATOM 2465 C GLY B 118 12.124 -17.921 -6.112 1.00 0.00 C ATOM 2466 O GLY B 118 11.185 -17.140 -6.259 1.00 0.00 O ATOM 0 HA2 GLY B 118 12.627 -19.993 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY B 118 12.809 -19.087 -7.769 1.00 0.00 H new ATOM 2470 N ALA B 119 13.133 -17.688 -5.287 1.00 0.00 N ATOM 2471 CA ALA B 119 13.169 -16.497 -4.452 1.00 0.00 C ATOM 2472 C ALA B 119 14.305 -15.576 -4.875 1.00 0.00 C ATOM 2473 O ALA B 119 15.099 -15.119 -4.049 1.00 0.00 O ATOM 2474 CB ALA B 119 13.304 -16.880 -2.987 1.00 0.00 C ATOM 0 H ALA B 119 13.937 -18.307 -5.178 1.00 0.00 H new ATOM 0 HA ALA B 119 12.231 -15.958 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA B 119 13.329 -15.978 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.453 -17.494 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA B 119 14.226 -17.443 -2.842 1.00 0.00 H new ATOM 2480 N MET B 120 14.385 -15.316 -6.170 1.00 0.00 N ATOM 2481 CA MET B 120 15.391 -14.420 -6.714 1.00 0.00 C ATOM 2482 C MET B 120 14.761 -13.095 -7.090 1.00 0.00 C ATOM 2483 O MET B 120 15.064 -12.055 -6.506 1.00 0.00 O ATOM 2484 CB MET B 120 16.043 -15.033 -7.949 1.00 0.00 C ATOM 2485 CG MET B 120 17.038 -16.136 -7.647 1.00 0.00 C ATOM 2486 SD MET B 120 17.642 -16.935 -9.145 1.00 0.00 S ATOM 2487 CE MET B 120 17.960 -15.501 -10.170 1.00 0.00 C ATOM 0 H MET B 120 13.759 -15.717 -6.869 1.00 0.00 H new ATOM 0 HA MET B 120 16.152 -14.259 -5.950 1.00 0.00 H new ATOM 0 HB2 MET B 120 15.263 -15.431 -8.597 1.00 0.00 H new ATOM 0 HB3 MET B 120 16.550 -14.245 -8.507 1.00 0.00 H new ATOM 0 HG2 MET B 120 17.880 -15.722 -7.093 1.00 0.00 H new ATOM 0 HG3 MET B 120 16.569 -16.880 -7.004 1.00 0.00 H new ATOM 0 HE1 MET B 120 18.579 -15.791 -11.019 1.00 0.00 H new ATOM 0 HE2 MET B 120 17.015 -15.095 -10.531 1.00 0.00 H new ATOM 0 HE3 MET B 120 18.480 -14.743 -9.584 1.00 0.00 H new ATOM 2497 N GLY B 121 13.861 -13.157 -8.060 1.00 0.00 N ATOM 2498 CA GLY B 121 13.208 -11.966 -8.557 1.00 0.00 C ATOM 2499 C GLY B 121 12.023 -11.566 -7.709 1.00 0.00 C ATOM 2500 O GLY B 121 11.224 -12.410 -7.308 1.00 0.00 O ATOM 0 H GLY B 121 13.570 -14.022 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY B 121 13.925 -11.146 -8.585 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.878 -12.136 -9.582 1.00 0.00 H new ATOM 2504 N LYS B 122 11.910 -10.277 -7.437 1.00 0.00 N ATOM 2505 CA LYS B 122 10.845 -9.769 -6.588 1.00 0.00 C ATOM 2506 C LYS B 122 9.637 -9.367 -7.416 1.00 0.00 C ATOM 2507 O LYS B 122 8.507 -9.483 -6.956 1.00 0.00 O ATOM 2508 CB LYS B 122 11.337 -8.582 -5.753 1.00 0.00 C ATOM 2509 CG LYS B 122 12.075 -8.992 -4.486 1.00 0.00 C ATOM 2510 CD LYS B 122 13.271 -9.883 -4.771 1.00 0.00 C ATOM 2511 CE LYS B 122 13.801 -10.510 -3.495 1.00 0.00 C ATOM 2512 NZ LYS B 122 14.918 -11.449 -3.757 1.00 0.00 N ATOM 0 H LYS B 122 12.544 -9.561 -7.793 1.00 0.00 H new ATOM 0 HA LYS B 122 10.546 -10.569 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.997 -7.967 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.483 -7.961 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.409 -8.098 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.387 -9.515 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.986 -10.666 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS B 122 14.058 -9.299 -5.247 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.139 -9.725 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS B 122 12.994 -11.040 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.951 -12.168 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 14.772 -11.914 -4.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 15.816 -10.924 -3.773 1.00 0.00 H new ATOM 2526 N ASP B 123 9.884 -8.906 -8.637 1.00 0.00 N ATOM 2527 CA ASP B 123 8.818 -8.478 -9.548 1.00 0.00 C ATOM 2528 C ASP B 123 7.644 -9.468 -9.559 1.00 0.00 C ATOM 2529 O ASP B 123 6.483 -9.063 -9.474 1.00 0.00 O ATOM 2530 CB ASP B 123 9.384 -8.314 -10.960 1.00 0.00 C ATOM 2531 CG ASP B 123 8.356 -7.835 -11.966 1.00 0.00 C ATOM 2532 OD1 ASP B 123 8.214 -6.603 -12.137 1.00 0.00 O ATOM 2533 OD2 ASP B 123 7.723 -8.686 -12.626 1.00 0.00 O ATOM 0 H ASP B 123 10.823 -8.817 -9.026 1.00 0.00 H new ATOM 0 HA ASP B 123 8.435 -7.522 -9.192 1.00 0.00 H new ATOM 0 HB2 ASP B 123 10.212 -7.606 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP B 123 9.792 -9.268 -11.294 1.00 0.00 H new ATOM 2538 N ILE B 124 7.949 -10.764 -9.633 1.00 0.00 N ATOM 2539 CA ILE B 124 6.909 -11.791 -9.601 1.00 0.00 C ATOM 2540 C ILE B 124 6.291 -11.913 -8.203 1.00 0.00 C ATOM 2541 O ILE B 124 5.075 -12.003 -8.069 1.00 0.00 O ATOM 2542 CB ILE B 124 7.432 -13.173 -10.068 1.00 0.00 C ATOM 2543 CG1 ILE B 124 6.307 -14.209 -10.007 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.628 -13.625 -9.240 1.00 0.00 C ATOM 2545 CD1 ILE B 124 5.196 -13.954 -11.004 1.00 0.00 C ATOM 0 H ILE B 124 8.900 -11.125 -9.715 1.00 0.00 H new ATOM 0 HA ILE B 124 6.139 -11.470 -10.303 1.00 0.00 H new ATOM 0 HB ILE B 124 7.767 -13.078 -11.101 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.726 -15.199 -10.187 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.887 -14.219 -9.001 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.969 -14.598 -9.594 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.435 -12.899 -9.340 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.337 -13.702 -8.192 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.433 -14.727 -10.905 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.751 -12.978 -10.811 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.603 -13.974 -12.015 1.00 0.00 H new ATOM 2557 N GLN B 125 7.135 -11.890 -7.174 1.00 0.00 N ATOM 2558 CA GLN B 125 6.692 -11.980 -5.779 1.00 0.00 C ATOM 2559 C GLN B 125 5.631 -10.926 -5.465 1.00 0.00 C ATOM 2560 O GLN B 125 4.525 -11.236 -4.998 1.00 0.00 O ATOM 2561 CB GLN B 125 7.897 -11.789 -4.863 1.00 0.00 C ATOM 2562 CG GLN B 125 8.808 -13.002 -4.792 1.00 0.00 C ATOM 2563 CD GLN B 125 8.264 -14.061 -3.858 1.00 0.00 C ATOM 2564 OE1 GLN B 125 8.469 -15.258 -4.061 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.584 -13.620 -2.811 1.00 0.00 N ATOM 0 H GLN B 125 8.146 -11.809 -7.281 1.00 0.00 H new ATOM 0 HA GLN B 125 6.247 -12.961 -5.616 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.474 -10.932 -5.210 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.545 -11.551 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.929 -13.425 -5.789 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.798 -12.694 -4.455 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.438 -12.619 -2.682 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.206 -14.282 -2.133 1.00 0.00 H new ATOM 2574 N LEU B 126 5.965 -9.676 -5.744 1.00 0.00 N ATOM 2575 CA LEU B 126 5.051 -8.576 -5.498 1.00 0.00 C ATOM 2576 C LEU B 126 3.792 -8.731 -6.340 1.00 0.00 C ATOM 2577 O LEU B 126 2.688 -8.441 -5.881 1.00 0.00 O ATOM 2578 CB LEU B 126 5.723 -7.228 -5.779 1.00 0.00 C ATOM 2579 CG LEU B 126 6.766 -6.774 -4.745 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.290 -7.059 -3.330 1.00 0.00 C ATOM 2581 CD2 LEU B 126 8.099 -7.434 -4.992 1.00 0.00 C ATOM 0 H LEU B 126 6.863 -9.400 -6.141 1.00 0.00 H new ATOM 0 HA LEU B 126 4.770 -8.599 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU B 126 6.205 -7.280 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.949 -6.464 -5.846 1.00 0.00 H new ATOM 0 HG LEU B 126 6.892 -5.697 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.046 -6.728 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.359 -6.524 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.123 -8.130 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.817 -7.094 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU B 126 7.988 -8.516 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU B 126 8.457 -7.170 -5.987 1.00 0.00 H new ATOM 2593 N ALA B 127 3.959 -9.215 -7.565 1.00 0.00 N ATOM 2594 CA ALA B 127 2.829 -9.457 -8.447 1.00 0.00 C ATOM 2595 C ALA B 127 1.879 -10.485 -7.841 1.00 0.00 C ATOM 2596 O ALA B 127 0.667 -10.377 -8.008 1.00 0.00 O ATOM 2597 CB ALA B 127 3.299 -9.910 -9.823 1.00 0.00 C ATOM 0 H ALA B 127 4.867 -9.447 -7.968 1.00 0.00 H new ATOM 0 HA ALA B 127 2.289 -8.518 -8.564 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.435 -10.084 -10.464 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.928 -9.138 -10.265 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.871 -10.833 -9.727 1.00 0.00 H new ATOM 2603 N ARG B 128 2.426 -11.473 -7.125 1.00 0.00 N ATOM 2604 CA ARG B 128 1.590 -12.470 -6.454 1.00 0.00 C ATOM 2605 C ARG B 128 0.650 -11.785 -5.469 1.00 0.00 C ATOM 2606 O ARG B 128 -0.556 -12.056 -5.453 1.00 0.00 O ATOM 2607 CB ARG B 128 2.419 -13.516 -5.693 1.00 0.00 C ATOM 2608 CG ARG B 128 3.620 -14.051 -6.450 1.00 0.00 C ATOM 2609 CD ARG B 128 4.018 -15.443 -5.979 1.00 0.00 C ATOM 2610 NE ARG B 128 3.881 -15.628 -4.532 1.00 0.00 N ATOM 2611 CZ ARG B 128 3.882 -16.827 -3.945 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.125 -17.917 -4.663 1.00 0.00 N ATOM 2613 NH2 ARG B 128 3.662 -16.939 -2.640 1.00 0.00 N ATOM 0 H ARG B 128 3.430 -11.602 -6.997 1.00 0.00 H new ATOM 0 HA ARG B 128 1.027 -12.983 -7.233 1.00 0.00 H new ATOM 0 HB2 ARG B 128 2.764 -13.075 -4.758 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.771 -14.352 -5.431 1.00 0.00 H new ATOM 0 HG2 ARG B 128 3.393 -14.080 -7.516 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.462 -13.371 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG B 128 3.403 -16.182 -6.492 1.00 0.00 H new ATOM 0 HD3 ARG B 128 5.052 -15.634 -6.266 1.00 0.00 H new ATOM 0 HE ARG B 128 3.780 -14.800 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG B 128 4.311 -17.838 -5.663 1.00 0.00 H new ATOM 0 HH12 ARG B 128 4.126 -18.833 -4.215 1.00 0.00 H new ATOM 0 HH21 ARG B 128 3.491 -16.105 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG B 128 3.664 -17.859 -2.199 1.00 0.00 H new ATOM 2627 N ARG B 129 1.200 -10.877 -4.663 1.00 0.00 N ATOM 2628 CA ARG B 129 0.408 -10.209 -3.634 1.00 0.00 C ATOM 2629 C ARG B 129 -0.764 -9.424 -4.213 1.00 0.00 C ATOM 2630 O ARG B 129 -1.860 -9.466 -3.661 1.00 0.00 O ATOM 2631 CB ARG B 129 1.270 -9.297 -2.759 1.00 0.00 C ATOM 2632 CG ARG B 129 2.116 -10.048 -1.743 1.00 0.00 C ATOM 2633 CD ARG B 129 1.262 -10.909 -0.815 1.00 0.00 C ATOM 2634 NE ARG B 129 0.305 -10.125 -0.024 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.277 -10.107 1.311 1.00 0.00 C ATOM 2636 NH1 ARG B 129 1.192 -10.772 2.002 1.00 0.00 N ATOM 2637 NH2 ARG B 129 -0.665 -9.425 1.952 1.00 0.00 N ATOM 0 H ARG B 129 2.178 -10.591 -4.702 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.002 -11.004 -3.011 1.00 0.00 H new ATOM 0 HB2 ARG B 129 1.925 -8.707 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.623 -8.595 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG B 129 2.834 -10.680 -2.265 1.00 0.00 H new ATOM 0 HG3 ARG B 129 2.690 -9.335 -1.151 1.00 0.00 H new ATOM 0 HD2 ARG B 129 0.718 -11.644 -1.409 1.00 0.00 H new ATOM 0 HD3 ARG B 129 1.914 -11.464 -0.140 1.00 0.00 H new ATOM 0 HE ARG B 129 -0.380 -9.560 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG B 129 1.917 -11.297 1.514 1.00 0.00 H new ATOM 0 HH12 ARG B 129 1.171 -10.758 3.022 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -1.371 -8.912 1.425 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -0.682 -9.414 2.972 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.568 -8.718 -5.315 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.675 -7.954 -5.882 1.00 0.00 C ATOM 2653 C ILE B 130 -2.457 -8.800 -6.895 1.00 0.00 C ATOM 2654 O ILE B 130 -3.512 -8.398 -7.383 1.00 0.00 O ATOM 2655 CB ILE B 130 -1.242 -6.596 -6.509 1.00 0.00 C ATOM 2656 CG1 ILE B 130 -0.486 -5.720 -5.509 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -2.461 -5.821 -6.975 1.00 0.00 C ATOM 2658 CD1 ILE B 130 0.946 -6.117 -5.287 1.00 0.00 C ATOM 0 H ILE B 130 0.314 -8.655 -5.823 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.328 -7.703 -5.046 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.586 -6.832 -7.347 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.513 -4.688 -5.857 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -1.009 -5.748 -4.553 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.145 -4.874 -7.411 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.998 -6.404 -7.723 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -3.116 -5.628 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.403 -5.441 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE B 130 0.986 -7.137 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE B 130 1.490 -6.061 -6.230 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.966 -9.994 -7.184 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.713 -10.920 -8.024 1.00 0.00 C ATOM 2672 C ARG B 131 -3.953 -11.393 -7.274 1.00 0.00 C ATOM 2673 O ARG B 131 -5.055 -11.421 -7.823 1.00 0.00 O ATOM 2674 CB ARG B 131 -1.847 -12.117 -8.427 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.544 -13.092 -9.364 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.805 -12.474 -10.728 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.556 -13.379 -11.599 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.220 -13.660 -12.858 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -2.175 -13.072 -13.425 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -3.936 -14.530 -13.554 1.00 0.00 N ATOM 0 H ARG B 131 -1.066 -10.343 -6.855 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.013 -10.404 -8.936 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -0.940 -11.751 -8.908 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.539 -12.650 -7.527 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.931 -13.985 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.488 -13.409 -8.922 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.360 -11.544 -10.606 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.856 -12.220 -11.200 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.391 -13.824 -11.218 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.620 -12.398 -12.897 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -1.926 -13.294 -14.389 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -4.743 -14.984 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -3.680 -14.746 -14.517 1.00 0.00 H new ATOM 2694 N GLY B 132 -3.769 -11.739 -6.004 1.00 0.00 N ATOM 2695 CA GLY B 132 -4.889 -12.176 -5.194 1.00 0.00 C ATOM 2696 C GLY B 132 -4.529 -12.428 -3.747 1.00 0.00 C ATOM 2697 O GLY B 132 -5.225 -13.169 -3.063 1.00 0.00 O ATOM 0 H GLY B 132 -2.869 -11.725 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -5.674 -11.422 -5.238 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -5.301 -13.090 -5.622 1.00 0.00 H new ATOM 2701 N GLU B 133 -3.485 -11.772 -3.252 1.00 0.00 N ATOM 2702 CA GLU B 133 -3.070 -11.957 -1.874 1.00 0.00 C ATOM 2703 C GLU B 133 -3.288 -10.665 -1.120 1.00 0.00 C ATOM 2704 O GLU B 133 -2.361 -9.892 -0.877 1.00 0.00 O ATOM 2705 CB GLU B 133 -1.614 -12.389 -1.781 1.00 0.00 C ATOM 2706 CG GLU B 133 -1.412 -13.886 -1.581 1.00 0.00 C ATOM 2707 CD GLU B 133 -1.970 -14.729 -2.710 1.00 0.00 C ATOM 2708 OE1 GLU B 133 -3.153 -15.117 -2.639 1.00 0.00 O ATOM 2709 OE2 GLU B 133 -1.225 -15.018 -3.666 1.00 0.00 O ATOM 0 H GLU B 133 -2.917 -11.113 -3.783 1.00 0.00 H new ATOM 0 HA GLU B 133 -3.670 -12.752 -1.430 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -1.099 -12.084 -2.692 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -1.142 -11.858 -0.954 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -0.346 -14.090 -1.479 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -1.885 -14.186 -0.646 1.00 0.00 H new ATOM 2716 N ARG B 134 -4.547 -10.423 -0.826 1.00 0.00 N ATOM 2717 CA ARG B 134 -4.985 -9.234 -0.116 1.00 0.00 C ATOM 2718 C ARG B 134 -4.226 -9.062 1.188 1.00 0.00 C ATOM 2719 O ARG B 134 -3.317 -8.236 1.294 1.00 0.00 O ATOM 2720 CB ARG B 134 -6.475 -9.338 0.191 1.00 0.00 C ATOM 2721 CG ARG B 134 -7.364 -9.411 -1.032 1.00 0.00 C ATOM 2722 CD ARG B 134 -8.715 -9.984 -0.665 1.00 0.00 C ATOM 2723 NE ARG B 134 -8.760 -11.435 -0.851 1.00 0.00 N ATOM 2724 CZ ARG B 134 -9.251 -12.295 0.044 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -9.752 -11.865 1.197 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -9.239 -13.595 -0.220 1.00 0.00 N ATOM 0 H ARG B 134 -5.309 -11.054 -1.076 1.00 0.00 H new ATOM 0 HA ARG B 134 -4.789 -8.371 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -6.646 -10.224 0.802 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -6.771 -8.476 0.789 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -7.487 -8.416 -1.460 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -6.894 -10.031 -1.795 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -8.941 -9.744 0.374 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -9.486 -9.515 -1.276 1.00 0.00 H new ATOM 0 HE ARG B 134 -8.391 -11.815 -1.723 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -9.765 -10.867 1.407 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -10.124 -12.533 1.872 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -8.856 -13.933 -1.103 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -9.613 -14.257 0.460 1.00 0.00 H new ATOM 2740 N ALA B 135 -4.598 -9.868 2.161 1.00 0.00 N ATOM 2741 CA ALA B 135 -4.018 -9.795 3.482 1.00 0.00 C ATOM 2742 C ALA B 135 -3.481 -11.158 3.902 1.00 0.00 C ATOM 2743 O ALA B 135 -2.311 -11.461 3.591 1.00 0.00 O ATOM 2744 CB ALA B 135 -5.046 -9.288 4.481 1.00 0.00 C ATOM 2745 OXT ALA B 135 -4.239 -11.933 4.519 1.00 0.00 O ATOM 0 H ALA B 135 -5.310 -10.591 2.056 1.00 0.00 H new ATOM 0 HA ALA B 135 -3.185 -9.093 3.461 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.596 -9.238 5.472 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -5.382 -8.295 4.184 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -5.898 -9.968 4.503 1.00 0.00 H new TER 2751 ALA B 135