USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 683 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 73 ASN : amide:sc= -0.835 X(o=-1.1,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.307 X(o=-1.1,f=-0.84) USER MOD Single : A 3 MET CE :methyl 171:sc= -0.42 (180deg=-0.653) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.14) USER MOD Single : A 9 LYS NZ :NH3+ -160:sc= -0.257 (180deg=-0.721) USER MOD Single : A 13 ASN : amide:sc= 0.0761 K(o=0.076,f=-1.7!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.04 USER MOD Single : A 29 LYS NZ :NH3+ 160:sc= 1.04 (180deg=0.796) USER MOD Single : A 36 SER OG : rot 99:sc= 0.236 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 154:sc= -0.09 (180deg=-1) USER MOD Single : A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.533 K(o=0.53,f=-2.7!) USER MOD Single : A 70 ASN : amide:sc= 0.963 K(o=0.96,f=-1.5!) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 82 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0.339 (180deg=0.339) USER MOD Single : A 87 SER OG : rot -37:sc= 0.693 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.922 -4.490 -4.017 1.00 0.00 N ATOM 28 CA MET A 3 3.181 -5.568 -4.646 1.00 0.00 C ATOM 29 C MET A 3 3.979 -6.842 -4.424 1.00 0.00 C ATOM 30 O MET A 3 4.928 -7.131 -5.154 1.00 0.00 O ATOM 31 CB MET A 3 2.958 -5.295 -6.131 1.00 0.00 C ATOM 32 CG MET A 3 2.010 -4.112 -6.332 1.00 0.00 C ATOM 33 SD MET A 3 1.437 -3.896 -8.037 1.00 0.00 S ATOM 34 CE MET A 3 0.443 -5.401 -8.198 1.00 0.00 C ATOM 0 HA MET A 3 2.188 -5.661 -4.207 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.913 -5.087 -6.614 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.545 -6.183 -6.610 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.143 -4.242 -5.684 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.514 -3.200 -6.012 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.122 -5.366 -9.130 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.099 -6.271 -8.204 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.248 -5.473 -7.358 1.00 0.00 H new ATOM 44 N ALA A 4 3.587 -7.599 -3.400 1.00 0.00 N ATOM 45 CA ALA A 4 4.317 -8.780 -2.975 1.00 0.00 C ATOM 46 C ALA A 4 4.308 -9.802 -4.100 1.00 0.00 C ATOM 47 O ALA A 4 3.259 -10.077 -4.676 1.00 0.00 O ATOM 48 CB ALA A 4 3.686 -9.342 -1.706 1.00 0.00 C ATOM 0 H ALA A 4 2.753 -7.406 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 4 5.352 -8.524 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.235 -10.228 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.723 -8.590 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.648 -9.610 -1.904 1.00 0.00 H new ATOM 54 N GLU A 5 5.475 -10.360 -4.406 1.00 0.00 N ATOM 55 CA GLU A 5 5.598 -11.337 -5.474 1.00 0.00 C ATOM 56 C GLU A 5 5.107 -12.690 -4.981 1.00 0.00 C ATOM 57 O GLU A 5 5.468 -13.133 -3.899 1.00 0.00 O ATOM 58 CB GLU A 5 7.050 -11.426 -5.934 1.00 0.00 C ATOM 59 CG GLU A 5 7.390 -10.196 -6.766 1.00 0.00 C ATOM 60 CD GLU A 5 8.823 -10.267 -7.289 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.012 -10.868 -8.371 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.722 -9.724 -6.605 1.00 0.00 O ATOM 0 H GLU A 5 6.350 -10.149 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 5 4.988 -11.029 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.714 -11.491 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.202 -12.331 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.697 -10.116 -7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.264 -9.298 -6.162 1.00 0.00 H new ATOM 69 N VAL A 6 4.277 -13.345 -5.787 1.00 0.00 N ATOM 70 CA VAL A 6 3.625 -14.589 -5.410 1.00 0.00 C ATOM 71 C VAL A 6 3.567 -15.539 -6.598 1.00 0.00 C ATOM 72 O VAL A 6 4.129 -15.271 -7.661 1.00 0.00 O ATOM 73 CB VAL A 6 2.196 -14.307 -4.932 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.155 -13.259 -3.828 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.302 -13.812 -6.074 1.00 0.00 C ATOM 0 H VAL A 6 4.038 -13.023 -6.725 1.00 0.00 H new ATOM 0 HA VAL A 6 4.201 -15.048 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 6 1.826 -15.258 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.122 -13.093 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.735 -13.608 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.579 -12.325 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.298 -13.624 -5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.714 -12.890 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.258 -14.570 -6.856 1.00 0.00 H new ATOM 85 N LYS A 7 2.871 -16.660 -6.405 1.00 0.00 N ATOM 86 CA LYS A 7 2.568 -17.598 -7.472 1.00 0.00 C ATOM 87 C LYS A 7 1.067 -17.868 -7.479 1.00 0.00 C ATOM 88 O LYS A 7 0.406 -17.710 -6.454 1.00 0.00 O ATOM 89 CB LYS A 7 3.389 -18.867 -7.261 1.00 0.00 C ATOM 90 CG LYS A 7 3.366 -19.737 -8.516 1.00 0.00 C ATOM 91 CD LYS A 7 4.388 -20.852 -8.336 1.00 0.00 C ATOM 92 CE LYS A 7 4.345 -21.808 -9.523 1.00 0.00 C ATOM 93 NZ LYS A 7 5.316 -22.901 -9.354 1.00 0.00 N ATOM 0 H LYS A 7 2.502 -16.939 -5.496 1.00 0.00 H new ATOM 0 HA LYS A 7 2.835 -17.190 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.417 -18.604 -7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.991 -19.428 -6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.371 -20.154 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.604 -19.141 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.387 -20.427 -8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.183 -21.397 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.341 -22.221 -9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.562 -21.263 -10.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.316 -23.500 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.266 -22.502 -9.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.053 -23.474 -8.527 1.00 0.00 H new ATOM 107 N VAL A 8 0.527 -18.275 -8.626 1.00 0.00 N ATOM 108 CA VAL A 8 -0.896 -18.532 -8.785 1.00 0.00 C ATOM 109 C VAL A 8 -1.069 -19.794 -9.610 1.00 0.00 C ATOM 110 O VAL A 8 -0.544 -19.900 -10.714 1.00 0.00 O ATOM 111 CB VAL A 8 -1.566 -17.346 -9.488 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.063 -17.614 -9.671 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.411 -16.076 -8.654 1.00 0.00 C ATOM 0 H VAL A 8 1.071 -18.436 -9.474 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.363 -18.662 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.085 -17.218 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.526 -16.764 -10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.201 -18.510 -10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.529 -17.759 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.892 -15.243 -9.167 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.878 -16.221 -7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.352 -15.856 -8.519 1.00 0.00 H new ATOM 123 N LYS A 9 -1.819 -20.742 -9.054 1.00 0.00 N ATOM 124 CA LYS A 9 -2.137 -21.989 -9.728 1.00 0.00 C ATOM 125 C LYS A 9 -3.586 -21.975 -10.197 1.00 0.00 C ATOM 126 O LYS A 9 -4.421 -21.286 -9.615 1.00 0.00 O ATOM 127 CB LYS A 9 -1.904 -23.151 -8.765 1.00 0.00 C ATOM 128 CG LYS A 9 -0.434 -23.207 -8.345 1.00 0.00 C ATOM 129 CD LYS A 9 -0.118 -24.467 -7.542 1.00 0.00 C ATOM 130 CE LYS A 9 0.379 -25.603 -8.437 1.00 0.00 C ATOM 131 NZ LYS A 9 -0.642 -26.060 -9.402 1.00 0.00 N ATOM 0 H LYS A 9 -2.222 -20.663 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.494 -22.107 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.536 -23.035 -7.885 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.189 -24.089 -9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.198 -23.174 -9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.193 -22.327 -7.749 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.638 -24.239 -6.791 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.011 -24.790 -7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.263 -25.271 -8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.685 -26.443 -7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.400 -27.014 -9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.573 -26.081 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.673 -25.406 -10.210 1.00 0.00 H new ATOM 145 N LEU A 10 -3.872 -22.741 -11.249 1.00 0.00 N ATOM 146 CA LEU A 10 -5.210 -22.879 -11.804 1.00 0.00 C ATOM 147 C LEU A 10 -5.504 -24.363 -11.972 1.00 0.00 C ATOM 148 O LEU A 10 -4.584 -25.172 -12.089 1.00 0.00 O ATOM 149 CB LEU A 10 -5.319 -22.158 -13.157 1.00 0.00 C ATOM 150 CG LEU A 10 -4.853 -20.696 -13.103 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.769 -20.132 -14.519 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.836 -19.846 -12.297 1.00 0.00 C ATOM 0 H LEU A 10 -3.168 -23.289 -11.744 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.936 -22.424 -11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.725 -22.695 -13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.354 -22.190 -13.496 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.874 -20.666 -12.624 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.438 -19.094 -14.478 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.058 -20.717 -15.102 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.751 -20.181 -14.989 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.488 -18.813 -12.271 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.820 -19.885 -12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.902 -20.233 -11.280 1.00 0.00 H new ATOM 164 N PHE A 11 -6.783 -24.725 -11.987 1.00 0.00 N ATOM 165 CA PHE A 11 -7.188 -26.119 -12.017 1.00 0.00 C ATOM 166 C PHE A 11 -8.442 -26.268 -12.871 1.00 0.00 C ATOM 167 O PHE A 11 -9.169 -25.297 -13.086 1.00 0.00 O ATOM 168 CB PHE A 11 -7.431 -26.577 -10.576 1.00 0.00 C ATOM 169 CG PHE A 11 -6.213 -26.452 -9.676 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.260 -27.480 -9.634 1.00 0.00 C ATOM 171 CD2 PHE A 11 -6.032 -25.307 -8.885 1.00 0.00 C ATOM 172 CE1 PHE A 11 -4.134 -27.360 -8.806 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.902 -25.179 -8.064 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.955 -26.213 -8.024 1.00 0.00 C ATOM 0 H PHE A 11 -7.559 -24.064 -11.979 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.411 -26.742 -12.461 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.246 -25.991 -10.151 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.758 -27.617 -10.586 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.393 -28.364 -10.239 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.769 -24.518 -8.909 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.403 -28.155 -8.772 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.762 -24.290 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.086 -26.124 -7.389 1.00 0.00 H new ATOM 184 N ALA A 12 -8.696 -27.488 -13.356 1.00 0.00 N ATOM 185 CA ALA A 12 -9.790 -27.751 -14.275 1.00 0.00 C ATOM 186 C ALA A 12 -9.808 -26.723 -15.415 1.00 0.00 C ATOM 187 O ALA A 12 -8.754 -26.262 -15.851 1.00 0.00 O ATOM 188 CB ALA A 12 -11.100 -27.803 -13.486 1.00 0.00 C ATOM 0 H ALA A 12 -8.146 -28.314 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.654 -28.720 -14.756 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.928 -28.000 -14.167 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.045 -28.598 -12.742 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.262 -26.848 -12.986 1.00 0.00 H new ATOM 194 N ASN A 13 -11.000 -26.364 -15.902 1.00 0.00 N ATOM 195 CA ASN A 13 -11.180 -25.444 -17.016 1.00 0.00 C ATOM 196 C ASN A 13 -10.523 -24.074 -16.809 1.00 0.00 C ATOM 197 O ASN A 13 -10.406 -23.312 -17.767 1.00 0.00 O ATOM 198 CB ASN A 13 -12.680 -25.278 -17.275 1.00 0.00 C ATOM 199 CG ASN A 13 -13.401 -24.690 -16.069 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.593 -25.364 -15.062 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.805 -23.427 -16.162 1.00 0.00 N ATOM 0 H ASN A 13 -11.879 -26.714 -15.522 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.676 -25.880 -17.878 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.830 -24.631 -18.139 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.115 -26.246 -17.522 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.292 -22.988 -15.380 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.628 -22.896 -17.015 1.00 0.00 H new ATOM 208 N LEU A 14 -10.089 -23.738 -15.588 1.00 0.00 N ATOM 209 CA LEU A 14 -9.421 -22.465 -15.343 1.00 0.00 C ATOM 210 C LEU A 14 -8.012 -22.487 -15.933 1.00 0.00 C ATOM 211 O LEU A 14 -7.501 -21.452 -16.354 1.00 0.00 O ATOM 212 CB LEU A 14 -9.348 -22.201 -13.838 1.00 0.00 C ATOM 213 CG LEU A 14 -10.728 -22.274 -13.170 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.578 -21.986 -11.678 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.700 -21.254 -13.758 1.00 0.00 C ATOM 0 H LEU A 14 -10.190 -24.329 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.991 -21.669 -15.822 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.683 -22.930 -13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.913 -21.217 -13.664 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.127 -23.274 -13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.555 -22.036 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.915 -22.726 -11.230 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.157 -20.990 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.664 -21.340 -13.257 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.304 -20.249 -13.614 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.827 -21.444 -14.824 1.00 0.00 H new ATOM 227 N ARG A 15 -7.385 -23.668 -15.965 1.00 0.00 N ATOM 228 CA ARG A 15 -6.067 -23.858 -16.557 1.00 0.00 C ATOM 229 C ARG A 15 -6.155 -23.703 -18.071 1.00 0.00 C ATOM 230 O ARG A 15 -5.206 -23.263 -18.713 1.00 0.00 O ATOM 231 CB ARG A 15 -5.585 -25.263 -16.187 1.00 0.00 C ATOM 232 CG ARG A 15 -4.289 -25.651 -16.897 1.00 0.00 C ATOM 233 CD ARG A 15 -3.915 -27.087 -16.535 1.00 0.00 C ATOM 234 NE ARG A 15 -2.736 -27.533 -17.287 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.159 -28.731 -17.141 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.639 -29.611 -16.263 1.00 0.00 N ATOM 237 NH2 ARG A 15 -1.098 -29.053 -17.873 1.00 0.00 N ATOM 0 H ARG A 15 -7.785 -24.522 -15.576 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.364 -23.114 -16.182 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.434 -25.318 -15.109 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.361 -25.986 -16.437 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.412 -25.558 -17.976 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.487 -24.972 -16.608 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.715 -27.155 -15.466 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.755 -27.749 -16.745 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.330 -26.888 -17.965 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.453 -29.373 -15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.193 -30.522 -16.158 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.722 -28.386 -18.547 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.659 -29.967 -17.761 1.00 0.00 H new ATOM 251 N GLU A 16 -7.305 -24.070 -18.630 1.00 0.00 N ATOM 252 CA GLU A 16 -7.561 -24.019 -20.066 1.00 0.00 C ATOM 253 C GLU A 16 -7.812 -22.602 -20.554 1.00 0.00 C ATOM 254 O GLU A 16 -7.683 -22.323 -21.744 1.00 0.00 O ATOM 255 CB GLU A 16 -8.789 -24.868 -20.367 1.00 0.00 C ATOM 256 CG GLU A 16 -8.316 -26.220 -20.866 1.00 0.00 C ATOM 257 CD GLU A 16 -9.486 -27.125 -21.251 1.00 0.00 C ATOM 258 OE1 GLU A 16 -10.096 -27.709 -20.328 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.763 -27.226 -22.468 1.00 0.00 O ATOM 0 H GLU A 16 -8.097 -24.417 -18.089 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.678 -24.396 -20.582 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.400 -24.985 -19.472 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.413 -24.382 -21.117 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.665 -26.081 -21.729 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.721 -26.705 -20.092 1.00 0.00 H new ATOM 266 N ALA A 17 -8.168 -21.705 -19.634 1.00 0.00 N ATOM 267 CA ALA A 17 -8.481 -20.332 -19.983 1.00 0.00 C ATOM 268 C ALA A 17 -7.248 -19.438 -19.845 1.00 0.00 C ATOM 269 O ALA A 17 -7.329 -18.233 -20.071 1.00 0.00 O ATOM 270 CB ALA A 17 -9.616 -19.844 -19.092 1.00 0.00 C ATOM 0 H ALA A 17 -8.245 -21.913 -18.638 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.796 -20.285 -21.025 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.860 -18.812 -19.346 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.494 -20.472 -19.244 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.308 -19.898 -18.048 1.00 0.00 H new ATOM 276 N ALA A 18 -6.110 -20.032 -19.476 1.00 0.00 N ATOM 277 CA ALA A 18 -4.836 -19.338 -19.377 1.00 0.00 C ATOM 278 C ALA A 18 -3.737 -20.118 -20.100 1.00 0.00 C ATOM 279 O ALA A 18 -2.632 -19.607 -20.276 1.00 0.00 O ATOM 280 CB ALA A 18 -4.485 -19.164 -17.902 1.00 0.00 C ATOM 0 H ALA A 18 -6.053 -21.022 -19.236 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.917 -18.361 -19.853 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.531 -18.644 -17.814 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.263 -18.581 -17.409 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.410 -20.143 -17.428 1.00 0.00 H new ATOM 286 N GLY A 19 -4.038 -21.351 -20.520 1.00 0.00 N ATOM 287 CA GLY A 19 -3.087 -22.205 -21.209 1.00 0.00 C ATOM 288 C GLY A 19 -1.944 -22.652 -20.299 1.00 0.00 C ATOM 289 O GLY A 19 -0.972 -23.227 -20.788 1.00 0.00 O ATOM 0 H GLY A 19 -4.954 -21.779 -20.387 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.604 -23.083 -21.596 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.678 -21.671 -22.067 1.00 0.00 H new ATOM 293 N THR A 20 -2.046 -22.394 -18.991 1.00 0.00 N ATOM 294 CA THR A 20 -0.991 -22.718 -18.038 1.00 0.00 C ATOM 295 C THR A 20 -1.591 -23.201 -16.723 1.00 0.00 C ATOM 296 O THR A 20 -2.605 -22.659 -16.278 1.00 0.00 O ATOM 297 CB THR A 20 -0.134 -21.473 -17.768 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.936 -20.438 -17.241 1.00 0.00 O ATOM 299 CG2 THR A 20 0.531 -20.956 -19.042 1.00 0.00 C ATOM 0 H THR A 20 -2.864 -21.955 -18.568 1.00 0.00 H new ATOM 0 HA THR A 20 -0.373 -23.509 -18.463 1.00 0.00 H new ATOM 0 HB THR A 20 0.638 -21.765 -17.056 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.381 -19.649 -17.070 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.128 -20.075 -18.809 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.175 -21.731 -19.457 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.235 -20.692 -19.771 1.00 0.00 H new ATOM 307 N PRO A 21 -0.988 -24.214 -16.088 1.00 0.00 N ATOM 308 CA PRO A 21 -1.442 -24.737 -14.811 1.00 0.00 C ATOM 309 C PRO A 21 -1.027 -23.827 -13.657 1.00 0.00 C ATOM 310 O PRO A 21 -1.563 -23.944 -12.557 1.00 0.00 O ATOM 311 CB PRO A 21 -0.749 -26.093 -14.677 1.00 0.00 C ATOM 312 CG PRO A 21 0.559 -25.891 -15.437 1.00 0.00 C ATOM 313 CD PRO A 21 0.169 -24.941 -16.569 1.00 0.00 C ATOM 0 HA PRO A 21 -2.529 -24.809 -14.774 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.573 -26.354 -13.634 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.347 -26.895 -15.110 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.331 -25.461 -14.800 1.00 0.00 H new ATOM 0 HG3 PRO A 21 0.950 -26.833 -15.820 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.987 -24.261 -16.809 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -0.065 -25.492 -17.480 1.00 0.00 H new ATOM 321 N GLU A 22 -0.073 -22.921 -13.898 1.00 0.00 N ATOM 322 CA GLU A 22 0.430 -22.013 -12.879 1.00 0.00 C ATOM 323 C GLU A 22 1.217 -20.865 -13.515 1.00 0.00 C ATOM 324 O GLU A 22 1.675 -20.981 -14.650 1.00 0.00 O ATOM 325 CB GLU A 22 1.324 -22.790 -11.906 1.00 0.00 C ATOM 326 CG GLU A 22 2.537 -23.398 -12.612 1.00 0.00 C ATOM 327 CD GLU A 22 3.350 -24.278 -11.669 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.725 -25.073 -10.932 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.596 -24.153 -11.688 1.00 0.00 O ATOM 0 H GLU A 22 0.369 -22.802 -14.810 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.414 -21.585 -12.338 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.662 -22.124 -11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.744 -23.582 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.204 -23.988 -13.466 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.169 -22.601 -13.003 1.00 0.00 H new ATOM 336 N LEU A 23 1.368 -19.763 -12.777 1.00 0.00 N ATOM 337 CA LEU A 23 2.106 -18.593 -13.227 1.00 0.00 C ATOM 338 C LEU A 23 2.514 -17.708 -12.046 1.00 0.00 C ATOM 339 O LEU A 23 1.886 -17.765 -10.990 1.00 0.00 O ATOM 340 CB LEU A 23 1.244 -17.778 -14.195 1.00 0.00 C ATOM 341 CG LEU A 23 -0.077 -17.311 -13.576 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.468 -15.980 -14.208 1.00 0.00 C ATOM 343 CD2 LEU A 23 -1.202 -18.317 -13.823 1.00 0.00 C ATOM 0 H LEU A 23 0.975 -19.662 -11.841 1.00 0.00 H new ATOM 0 HA LEU A 23 3.009 -18.937 -13.731 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.809 -16.908 -14.531 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.032 -18.380 -15.078 1.00 0.00 H new ATOM 0 HG LEU A 23 0.065 -17.213 -12.500 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.408 -15.635 -13.777 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.312 -15.243 -14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.588 -16.109 -15.284 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.123 -17.951 -13.369 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.350 -18.441 -14.896 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.936 -19.277 -13.380 1.00 0.00 H new ATOM 355 N PRO A 24 3.557 -16.881 -12.207 1.00 0.00 N ATOM 356 CA PRO A 24 3.934 -15.873 -11.231 1.00 0.00 C ATOM 357 C PRO A 24 3.044 -14.637 -11.366 1.00 0.00 C ATOM 358 O PRO A 24 2.508 -14.367 -12.441 1.00 0.00 O ATOM 359 CB PRO A 24 5.374 -15.508 -11.591 1.00 0.00 C ATOM 360 CG PRO A 24 5.393 -15.679 -13.110 1.00 0.00 C ATOM 361 CD PRO A 24 4.456 -16.863 -13.347 1.00 0.00 C ATOM 0 HA PRO A 24 3.831 -16.236 -10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.619 -14.488 -11.295 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.093 -16.164 -11.100 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.042 -14.781 -13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.398 -15.883 -13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.904 -16.746 -14.280 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.014 -17.796 -13.421 1.00 0.00 H new ATOM 369 N LEU A 25 2.893 -13.888 -10.273 1.00 0.00 N ATOM 370 CA LEU A 25 2.144 -12.635 -10.224 1.00 0.00 C ATOM 371 C LEU A 25 2.566 -11.857 -8.980 1.00 0.00 C ATOM 372 O LEU A 25 3.461 -12.291 -8.258 1.00 0.00 O ATOM 373 CB LEU A 25 0.632 -12.900 -10.176 1.00 0.00 C ATOM 374 CG LEU A 25 -0.054 -12.952 -11.543 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.561 -12.989 -11.327 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.279 -11.719 -12.381 1.00 0.00 C ATOM 0 H LEU A 25 3.300 -14.145 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 25 2.360 -12.058 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.459 -13.846 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.160 -12.121 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 25 0.297 -13.839 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.066 -13.026 -12.292 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.824 -13.873 -10.746 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.873 -12.094 -10.788 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.224 -11.788 -13.345 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.057 -10.823 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.356 -11.665 -12.537 1.00 0.00 H new ATOM 388 N SER A 26 1.923 -10.713 -8.727 1.00 0.00 N ATOM 389 CA SER A 26 2.214 -9.908 -7.552 1.00 0.00 C ATOM 390 C SER A 26 0.976 -9.164 -7.063 1.00 0.00 C ATOM 391 O SER A 26 0.000 -9.010 -7.796 1.00 0.00 O ATOM 392 CB SER A 26 3.275 -8.862 -7.885 1.00 0.00 C ATOM 393 OG SER A 26 4.327 -9.407 -8.652 1.00 0.00 O ATOM 0 H SER A 26 1.195 -10.328 -9.328 1.00 0.00 H new ATOM 0 HA SER A 26 2.563 -10.589 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.815 -8.039 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.677 -8.445 -6.961 1.00 0.00 H new ATOM 0 HG SER A 26 4.986 -8.708 -8.847 1.00 0.00 H new ATOM 399 N GLY A 27 1.028 -8.702 -5.814 1.00 0.00 N ATOM 400 CA GLY A 27 -0.016 -7.888 -5.215 1.00 0.00 C ATOM 401 C GLY A 27 0.190 -7.779 -3.709 1.00 0.00 C ATOM 402 O GLY A 27 0.834 -8.634 -3.108 1.00 0.00 O ATOM 0 H GLY A 27 1.810 -8.888 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.011 -6.894 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.992 -8.326 -5.424 1.00 0.00 H new ATOM 406 N GLU A 28 -0.353 -6.729 -3.086 1.00 0.00 N ATOM 407 CA GLU A 28 -0.212 -6.529 -1.650 1.00 0.00 C ATOM 408 C GLU A 28 -1.200 -7.417 -0.900 1.00 0.00 C ATOM 409 O GLU A 28 -0.987 -7.755 0.262 1.00 0.00 O ATOM 410 CB GLU A 28 -0.485 -5.060 -1.340 1.00 0.00 C ATOM 411 CG GLU A 28 -0.126 -4.713 0.104 1.00 0.00 C ATOM 412 CD GLU A 28 -0.326 -3.224 0.373 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.455 -2.855 0.771 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.649 -2.467 0.177 1.00 0.00 O ATOM 0 H GLU A 28 -0.895 -6.006 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 28 0.796 -6.795 -1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.090 -4.431 -2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.538 -4.840 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.744 -5.296 0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.911 -4.986 0.301 1.00 0.00 H new ATOM 421 N LYS A 29 -2.287 -7.791 -1.581 1.00 0.00 N ATOM 422 CA LYS A 29 -3.353 -8.610 -1.028 1.00 0.00 C ATOM 423 C LYS A 29 -3.838 -9.605 -2.076 1.00 0.00 C ATOM 424 O LYS A 29 -3.437 -9.532 -3.237 1.00 0.00 O ATOM 425 CB LYS A 29 -4.511 -7.715 -0.582 1.00 0.00 C ATOM 426 CG LYS A 29 -4.044 -6.659 0.422 1.00 0.00 C ATOM 427 CD LYS A 29 -5.258 -5.960 1.034 1.00 0.00 C ATOM 428 CE LYS A 29 -4.813 -4.833 1.964 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.967 -4.041 2.427 1.00 0.00 N ATOM 0 H LYS A 29 -2.447 -7.524 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.974 -9.160 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.950 -7.225 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.293 -8.326 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.448 -7.126 1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.403 -5.930 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.891 -5.558 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.859 -6.681 1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.287 -5.252 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.108 -4.185 1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.708 -3.521 3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.245 -3.366 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.764 -4.677 2.633 1.00 0.00 H new ATOM 443 N VAL A 30 -4.702 -10.533 -1.662 1.00 0.00 N ATOM 444 CA VAL A 30 -5.207 -11.572 -2.550 1.00 0.00 C ATOM 445 C VAL A 30 -5.857 -10.935 -3.771 1.00 0.00 C ATOM 446 O VAL A 30 -5.627 -11.370 -4.896 1.00 0.00 O ATOM 447 CB VAL A 30 -6.245 -12.422 -1.806 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.712 -13.578 -2.688 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.708 -13.008 -0.501 1.00 0.00 C ATOM 0 H VAL A 30 -5.066 -10.583 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.379 -12.204 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.071 -11.752 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.448 -14.173 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.162 -13.182 -3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.859 -14.205 -2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.487 -13.599 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.849 -13.644 -0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.404 -12.199 0.163 1.00 0.00 H new ATOM 459 N ILE A 31 -6.670 -9.901 -3.549 1.00 0.00 N ATOM 460 CA ILE A 31 -7.390 -9.242 -4.634 1.00 0.00 C ATOM 461 C ILE A 31 -6.444 -8.606 -5.651 1.00 0.00 C ATOM 462 O ILE A 31 -6.753 -8.581 -6.839 1.00 0.00 O ATOM 463 CB ILE A 31 -8.360 -8.204 -4.050 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.127 -7.445 -5.140 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.629 -7.176 -3.186 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.943 -8.383 -6.028 1.00 0.00 C ATOM 0 H ILE A 31 -6.845 -9.503 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.958 -9.999 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.064 -8.772 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.792 -6.717 -4.675 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.423 -6.885 -5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.347 -6.458 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.130 -7.684 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.888 -6.653 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.469 -7.801 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.276 -9.094 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.667 -8.923 -5.418 1.00 0.00 H new ATOM 478 N ASP A 32 -5.294 -8.092 -5.213 1.00 0.00 N ATOM 479 CA ASP A 32 -4.377 -7.429 -6.131 1.00 0.00 C ATOM 480 C ASP A 32 -3.735 -8.430 -7.088 1.00 0.00 C ATOM 481 O ASP A 32 -3.289 -8.048 -8.170 1.00 0.00 O ATOM 482 CB ASP A 32 -3.299 -6.694 -5.336 1.00 0.00 C ATOM 483 CG ASP A 32 -3.890 -5.542 -4.527 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.449 -4.617 -5.156 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.773 -5.601 -3.282 1.00 0.00 O ATOM 0 H ASP A 32 -4.981 -8.122 -4.243 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.942 -6.712 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.800 -7.393 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.540 -6.310 -6.018 1.00 0.00 H new ATOM 490 N VAL A 33 -3.686 -9.707 -6.700 1.00 0.00 N ATOM 491 CA VAL A 33 -3.137 -10.763 -7.537 1.00 0.00 C ATOM 492 C VAL A 33 -4.242 -11.324 -8.425 1.00 0.00 C ATOM 493 O VAL A 33 -4.010 -11.614 -9.595 1.00 0.00 O ATOM 494 CB VAL A 33 -2.608 -11.884 -6.632 1.00 0.00 C ATOM 495 CG1 VAL A 33 -2.033 -13.022 -7.471 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.515 -11.366 -5.700 1.00 0.00 C ATOM 0 H VAL A 33 -4.027 -10.032 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.332 -10.367 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.447 -12.248 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.663 -13.808 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.812 -13.427 -8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.213 -12.645 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.158 -12.181 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.687 -10.975 -6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.919 -10.572 -5.072 1.00 0.00 H new ATOM 506 N LEU A 34 -5.454 -11.480 -7.881 1.00 0.00 N ATOM 507 CA LEU A 34 -6.575 -11.995 -8.655 1.00 0.00 C ATOM 508 C LEU A 34 -7.001 -11.003 -9.735 1.00 0.00 C ATOM 509 O LEU A 34 -7.464 -11.417 -10.794 1.00 0.00 O ATOM 510 CB LEU A 34 -7.750 -12.292 -7.719 1.00 0.00 C ATOM 511 CG LEU A 34 -7.457 -13.437 -6.747 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.686 -13.650 -5.872 1.00 0.00 C ATOM 513 CD2 LEU A 34 -7.149 -14.740 -7.485 1.00 0.00 C ATOM 0 H LEU A 34 -5.677 -11.256 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.261 -12.914 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.994 -11.393 -7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.629 -12.542 -8.314 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.584 -13.170 -6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.497 -14.463 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.901 -12.736 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.540 -13.903 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.946 -15.529 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.005 -15.022 -8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.276 -14.600 -8.122 1.00 0.00 H new ATOM 525 N LEU A 35 -6.851 -9.699 -9.486 1.00 0.00 N ATOM 526 CA LEU A 35 -7.153 -8.684 -10.485 1.00 0.00 C ATOM 527 C LEU A 35 -6.052 -8.625 -11.546 1.00 0.00 C ATOM 528 O LEU A 35 -6.281 -8.131 -12.647 1.00 0.00 O ATOM 529 CB LEU A 35 -7.284 -7.320 -9.803 1.00 0.00 C ATOM 530 CG LEU A 35 -8.584 -7.176 -9.010 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.590 -5.810 -8.331 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.807 -7.277 -9.919 1.00 0.00 C ATOM 0 H LEU A 35 -6.521 -9.326 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.092 -8.943 -10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.437 -7.171 -9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.235 -6.535 -10.558 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.633 -7.982 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.511 -5.691 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.735 -5.734 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.528 -5.027 -9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.713 -7.170 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.770 -6.486 -10.668 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.812 -8.247 -10.416 1.00 0.00 H new ATOM 544 N SER A 36 -4.861 -9.129 -11.215 1.00 0.00 N ATOM 545 CA SER A 36 -3.737 -9.217 -12.129 1.00 0.00 C ATOM 546 C SER A 36 -3.822 -10.499 -12.953 1.00 0.00 C ATOM 547 O SER A 36 -3.311 -10.553 -14.069 1.00 0.00 O ATOM 548 CB SER A 36 -2.472 -9.212 -11.281 1.00 0.00 C ATOM 549 OG SER A 36 -2.098 -7.887 -10.974 1.00 0.00 O ATOM 0 H SER A 36 -4.654 -9.492 -10.285 1.00 0.00 H new ATOM 0 HA SER A 36 -3.738 -8.380 -12.827 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.639 -9.773 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.664 -9.711 -11.816 1.00 0.00 H new ATOM 0 HG SER A 36 -2.413 -7.658 -10.075 1.00 0.00 H new ATOM 555 N LEU A 37 -4.470 -11.536 -12.414 1.00 0.00 N ATOM 556 CA LEU A 37 -4.738 -12.773 -13.133 1.00 0.00 C ATOM 557 C LEU A 37 -5.723 -12.498 -14.270 1.00 0.00 C ATOM 558 O LEU A 37 -5.474 -12.874 -15.415 1.00 0.00 O ATOM 559 CB LEU A 37 -5.283 -13.779 -12.107 1.00 0.00 C ATOM 560 CG LEU A 37 -5.423 -15.233 -12.574 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.546 -15.406 -13.594 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.117 -15.754 -13.163 1.00 0.00 C ATOM 0 H LEU A 37 -4.824 -11.535 -11.457 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.841 -13.186 -13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.629 -13.763 -11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.262 -13.432 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.674 -15.816 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.606 -16.452 -13.895 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.493 -15.101 -13.148 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.342 -14.788 -14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.249 -16.787 -13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.834 -15.141 -14.019 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.333 -15.707 -12.407 1.00 0.00 H new ATOM 574 N THR A 38 -6.845 -11.836 -13.960 1.00 0.00 N ATOM 575 CA THR A 38 -7.859 -11.475 -14.946 1.00 0.00 C ATOM 576 C THR A 38 -7.347 -10.415 -15.921 1.00 0.00 C ATOM 577 O THR A 38 -7.974 -10.174 -16.952 1.00 0.00 O ATOM 578 CB THR A 38 -9.087 -10.929 -14.224 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.736 -9.819 -13.421 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.703 -11.993 -13.322 1.00 0.00 C ATOM 0 H THR A 38 -7.071 -11.536 -13.012 1.00 0.00 H new ATOM 0 HA THR A 38 -8.109 -12.370 -15.515 1.00 0.00 H new ATOM 0 HB THR A 38 -9.807 -10.629 -14.985 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.534 -9.479 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.577 -11.581 -12.818 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.002 -12.851 -13.924 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.971 -12.309 -12.579 1.00 0.00 H new ATOM 588 N ASP A 39 -6.217 -9.773 -15.606 1.00 0.00 N ATOM 589 CA ASP A 39 -5.701 -8.668 -16.402 1.00 0.00 C ATOM 590 C ASP A 39 -5.176 -9.139 -17.747 1.00 0.00 C ATOM 591 O ASP A 39 -5.353 -8.458 -18.757 1.00 0.00 O ATOM 592 CB ASP A 39 -4.542 -8.020 -15.654 1.00 0.00 C ATOM 593 CG ASP A 39 -4.181 -6.667 -16.261 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.010 -5.742 -16.134 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.077 -6.566 -16.846 1.00 0.00 O ATOM 0 H ASP A 39 -5.642 -10.007 -14.797 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.519 -7.967 -16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.809 -7.891 -14.605 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.674 -8.678 -15.683 1.00 0.00 H new ATOM 600 N LYS A 40 -4.536 -10.308 -17.752 1.00 0.00 N ATOM 601 CA LYS A 40 -3.975 -10.874 -18.967 1.00 0.00 C ATOM 602 C LYS A 40 -4.804 -12.053 -19.456 1.00 0.00 C ATOM 603 O LYS A 40 -4.697 -12.447 -20.618 1.00 0.00 O ATOM 604 CB LYS A 40 -2.525 -11.292 -18.741 1.00 0.00 C ATOM 605 CG LYS A 40 -2.349 -12.101 -17.455 1.00 0.00 C ATOM 606 CD LYS A 40 -0.865 -12.405 -17.268 1.00 0.00 C ATOM 607 CE LYS A 40 -0.629 -13.061 -15.912 1.00 0.00 C ATOM 608 NZ LYS A 40 0.814 -13.280 -15.682 1.00 0.00 N ATOM 0 H LYS A 40 -4.395 -10.881 -16.920 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.998 -10.106 -19.740 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.183 -11.884 -19.590 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.895 -10.403 -18.698 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.731 -11.541 -16.601 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.921 -13.027 -17.510 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.518 -13.064 -18.064 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.286 -11.485 -17.341 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.037 -12.431 -15.122 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.158 -14.013 -15.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.004 -13.299 -14.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.099 -14.187 -16.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.356 -12.508 -16.120 1.00 0.00 H new ATOM 622 N TYR A 41 -5.629 -12.608 -18.568 1.00 0.00 N ATOM 623 CA TYR A 41 -6.535 -13.698 -18.875 1.00 0.00 C ATOM 624 C TYR A 41 -7.970 -13.214 -18.677 1.00 0.00 C ATOM 625 O TYR A 41 -8.622 -13.579 -17.699 1.00 0.00 O ATOM 626 CB TYR A 41 -6.224 -14.915 -17.994 1.00 0.00 C ATOM 627 CG TYR A 41 -4.769 -15.340 -17.976 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.937 -15.126 -19.086 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.252 -15.952 -16.827 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.588 -15.505 -19.045 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.907 -16.345 -16.781 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.068 -16.117 -17.890 1.00 0.00 C ATOM 633 OH TYR A 41 -0.757 -16.491 -17.845 1.00 0.00 O ATOM 0 H TYR A 41 -5.682 -12.301 -17.597 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.408 -14.010 -19.912 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.535 -14.694 -16.973 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.828 -15.756 -18.336 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.339 -14.667 -19.977 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.892 -16.122 -15.974 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.950 -15.328 -19.898 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.514 -16.822 -15.896 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.226 -15.891 -18.410 1.00 0.00 H new ATOM 643 N PRO A 42 -8.480 -12.385 -19.600 1.00 0.00 N ATOM 644 CA PRO A 42 -9.822 -11.835 -19.507 1.00 0.00 C ATOM 645 C PRO A 42 -10.857 -12.950 -19.586 1.00 0.00 C ATOM 646 O PRO A 42 -12.015 -12.755 -19.222 1.00 0.00 O ATOM 647 CB PRO A 42 -9.943 -10.875 -20.690 1.00 0.00 C ATOM 648 CG PRO A 42 -8.931 -11.407 -21.700 1.00 0.00 C ATOM 649 CD PRO A 42 -7.813 -11.934 -20.809 1.00 0.00 C ATOM 0 HA PRO A 42 -9.997 -11.322 -18.561 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.953 -10.872 -21.100 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.715 -9.850 -20.398 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.356 -12.193 -22.324 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.579 -10.624 -22.371 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.275 -12.750 -21.291 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.082 -11.156 -20.590 1.00 0.00 H new ATOM 657 N ALA A 43 -10.433 -14.124 -20.063 1.00 0.00 N ATOM 658 CA ALA A 43 -11.255 -15.318 -20.125 1.00 0.00 C ATOM 659 C ALA A 43 -11.510 -15.898 -18.730 1.00 0.00 C ATOM 660 O ALA A 43 -12.185 -16.917 -18.601 1.00 0.00 O ATOM 661 CB ALA A 43 -10.545 -16.327 -21.024 1.00 0.00 C ATOM 0 H ALA A 43 -9.489 -14.265 -20.422 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.234 -15.073 -20.537 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.140 -17.238 -21.090 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.420 -15.902 -22.020 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.567 -16.563 -20.605 1.00 0.00 H new ATOM 667 N LEU A 44 -10.975 -15.253 -17.685 1.00 0.00 N ATOM 668 CA LEU A 44 -11.212 -15.628 -16.297 1.00 0.00 C ATOM 669 C LEU A 44 -11.782 -14.447 -15.513 1.00 0.00 C ATOM 670 O LEU A 44 -12.135 -14.591 -14.344 1.00 0.00 O ATOM 671 CB LEU A 44 -9.913 -16.115 -15.654 1.00 0.00 C ATOM 672 CG LEU A 44 -9.441 -17.443 -16.247 1.00 0.00 C ATOM 673 CD1 LEU A 44 -8.090 -17.828 -15.648 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.447 -18.541 -15.911 1.00 0.00 C ATOM 0 H LEU A 44 -10.359 -14.447 -17.788 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.940 -16.439 -16.276 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.137 -15.362 -15.790 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.061 -16.230 -14.580 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.351 -17.332 -17.328 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.759 -18.775 -16.075 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.358 -17.053 -15.874 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.187 -17.931 -14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.109 -19.487 -16.335 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.532 -18.638 -14.829 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.420 -18.284 -16.330 1.00 0.00 H new ATOM 686 N LYS A 45 -11.878 -13.274 -16.147 1.00 0.00 N ATOM 687 CA LYS A 45 -12.364 -12.064 -15.493 1.00 0.00 C ATOM 688 C LYS A 45 -13.809 -12.195 -15.020 1.00 0.00 C ATOM 689 O LYS A 45 -14.225 -11.488 -14.105 1.00 0.00 O ATOM 690 CB LYS A 45 -12.211 -10.891 -16.456 1.00 0.00 C ATOM 691 CG LYS A 45 -12.654 -9.605 -15.763 1.00 0.00 C ATOM 692 CD LYS A 45 -12.111 -8.398 -16.519 1.00 0.00 C ATOM 693 CE LYS A 45 -12.570 -7.143 -15.783 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.155 -5.918 -16.491 1.00 0.00 N ATOM 0 H LYS A 45 -11.621 -13.141 -17.125 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.767 -11.894 -14.597 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.174 -10.804 -16.779 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.810 -11.060 -17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.742 -9.560 -15.721 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.295 -9.593 -14.734 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.023 -8.436 -16.568 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.477 -8.394 -17.546 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.655 -7.156 -15.682 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.156 -7.140 -14.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.483 -5.084 -15.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.118 -5.894 -16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.571 -5.910 -17.444 1.00 0.00 H new ATOM 708 N TYR A 46 -14.565 -13.098 -15.639 1.00 0.00 N ATOM 709 CA TYR A 46 -15.952 -13.352 -15.286 1.00 0.00 C ATOM 710 C TYR A 46 -16.126 -14.823 -14.924 1.00 0.00 C ATOM 711 O TYR A 46 -17.211 -15.386 -15.053 1.00 0.00 O ATOM 712 CB TYR A 46 -16.869 -12.906 -16.424 1.00 0.00 C ATOM 713 CG TYR A 46 -16.789 -11.428 -16.760 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.617 -10.465 -15.752 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.894 -11.022 -18.097 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.571 -9.101 -16.074 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.838 -9.659 -18.432 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.672 -8.691 -17.418 1.00 0.00 C ATOM 719 OH TYR A 46 -16.614 -7.369 -17.737 1.00 0.00 O ATOM 0 H TYR A 46 -14.225 -13.678 -16.407 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.233 -12.769 -14.409 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.624 -13.482 -17.317 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.898 -13.150 -16.160 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.520 -10.777 -14.723 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.019 -11.761 -18.874 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.458 -8.365 -15.292 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.922 -9.352 -19.464 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.699 -7.263 -18.708 1.00 0.00 H new ATOM 729 N VAL A 47 -15.029 -15.434 -14.467 1.00 0.00 N ATOM 730 CA VAL A 47 -14.992 -16.815 -13.995 1.00 0.00 C ATOM 731 C VAL A 47 -14.392 -16.838 -12.589 1.00 0.00 C ATOM 732 O VAL A 47 -14.409 -17.863 -11.913 1.00 0.00 O ATOM 733 CB VAL A 47 -14.162 -17.671 -14.955 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.300 -19.159 -14.640 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.613 -17.467 -16.400 1.00 0.00 C ATOM 0 H VAL A 47 -14.123 -14.969 -14.415 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.000 -17.227 -13.961 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.126 -17.357 -14.829 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.698 -19.737 -15.341 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.956 -19.349 -13.623 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.345 -19.455 -14.731 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.007 -18.087 -17.061 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.661 -17.750 -16.497 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.493 -16.419 -16.674 1.00 0.00 H new ATOM 745 N ILE A 48 -13.863 -15.692 -12.145 1.00 0.00 N ATOM 746 CA ILE A 48 -13.337 -15.501 -10.803 1.00 0.00 C ATOM 747 C ILE A 48 -14.079 -14.347 -10.128 1.00 0.00 C ATOM 748 O ILE A 48 -14.077 -14.245 -8.904 1.00 0.00 O ATOM 749 CB ILE A 48 -11.829 -15.229 -10.901 1.00 0.00 C ATOM 750 CG1 ILE A 48 -11.094 -16.480 -11.399 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.258 -14.811 -9.538 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.661 -16.144 -11.808 1.00 0.00 C ATOM 0 H ILE A 48 -13.791 -14.858 -12.727 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.488 -16.393 -10.195 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.681 -14.414 -11.610 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.085 -17.237 -10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.628 -16.907 -12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.188 -14.624 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.756 -13.903 -9.198 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.424 -15.609 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.161 -17.047 -12.157 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.675 -15.404 -12.609 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.123 -15.740 -10.950 1.00 0.00 H new ATOM 764 N PHE A 49 -14.721 -13.480 -10.914 1.00 0.00 N ATOM 765 CA PHE A 49 -15.499 -12.371 -10.387 1.00 0.00 C ATOM 766 C PHE A 49 -16.866 -12.291 -11.059 1.00 0.00 C ATOM 767 O PHE A 49 -17.081 -12.858 -12.127 1.00 0.00 O ATOM 768 CB PHE A 49 -14.754 -11.053 -10.606 1.00 0.00 C ATOM 769 CG PHE A 49 -13.405 -10.969 -9.935 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.266 -11.460 -10.589 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.286 -10.394 -8.661 1.00 0.00 C ATOM 772 CE1 PHE A 49 -11.013 -11.368 -9.972 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.031 -10.300 -8.047 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.895 -10.784 -8.705 1.00 0.00 C ATOM 0 H PHE A 49 -14.712 -13.532 -11.933 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.641 -12.541 -9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.621 -10.901 -11.677 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.376 -10.235 -10.242 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.355 -11.909 -11.567 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.164 -10.023 -8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.136 -11.748 -10.474 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.940 -9.855 -7.067 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.926 -10.707 -8.235 1.00 0.00 H new ATOM 784 N GLU A 50 -17.790 -11.572 -10.420 1.00 0.00 N ATOM 785 CA GLU A 50 -19.126 -11.348 -10.941 1.00 0.00 C ATOM 786 C GLU A 50 -19.088 -10.269 -12.022 1.00 0.00 C ATOM 787 O GLU A 50 -18.443 -9.236 -11.850 1.00 0.00 O ATOM 788 CB GLU A 50 -20.048 -10.920 -9.798 1.00 0.00 C ATOM 789 CG GLU A 50 -20.107 -11.998 -8.713 1.00 0.00 C ATOM 790 CD GLU A 50 -21.196 -11.716 -7.680 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.605 -10.540 -7.556 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.614 -12.689 -7.012 1.00 0.00 O ATOM 0 H GLU A 50 -17.623 -11.127 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.506 -12.269 -11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.691 -9.984 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -21.050 -10.731 -10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.290 -12.968 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.141 -12.061 -8.212 1.00 0.00 H new ATOM 799 N LYS A 51 -19.786 -10.512 -13.136 1.00 0.00 N ATOM 800 CA LYS A 51 -19.919 -9.595 -14.257 1.00 0.00 C ATOM 801 C LYS A 51 -20.870 -8.439 -13.927 1.00 0.00 C ATOM 802 O LYS A 51 -21.544 -7.905 -14.805 1.00 0.00 O ATOM 803 CB LYS A 51 -20.383 -10.430 -15.452 1.00 0.00 C ATOM 804 CG LYS A 51 -20.241 -9.668 -16.762 1.00 0.00 C ATOM 805 CD LYS A 51 -20.400 -10.635 -17.926 1.00 0.00 C ATOM 806 CE LYS A 51 -20.342 -9.797 -19.192 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.486 -10.626 -20.403 1.00 0.00 N ATOM 0 H LYS A 51 -20.290 -11.387 -13.280 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.970 -9.113 -14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.800 -11.350 -15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.424 -10.720 -15.311 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.994 -8.882 -16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.267 -9.181 -16.809 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.608 -11.384 -17.920 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.346 -11.171 -17.859 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.133 -9.047 -19.168 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.394 -9.260 -19.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.441 -10.019 -21.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.717 -11.325 -20.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.401 -11.119 -20.379 1.00 0.00 H new ATOM 941 N ILE A 60 -16.373 -8.205 -7.869 1.00 0.00 N ATOM 942 CA ILE A 60 -16.825 -8.988 -6.726 1.00 0.00 C ATOM 943 C ILE A 60 -16.414 -10.435 -6.955 1.00 0.00 C ATOM 944 O ILE A 60 -16.720 -10.985 -8.007 1.00 0.00 O ATOM 945 CB ILE A 60 -18.354 -8.905 -6.611 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.841 -7.452 -6.577 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.814 -9.653 -5.357 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.366 -7.372 -6.655 1.00 0.00 C ATOM 0 HA ILE A 60 -16.381 -8.604 -5.808 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.789 -9.372 -7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.497 -6.973 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.403 -6.901 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.899 -9.594 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.512 -10.698 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.359 -9.200 -4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.677 -6.328 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.707 -7.829 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.802 -7.902 -5.808 1.00 0.00 H new ATOM 960 N LEU A 61 -15.728 -11.061 -5.997 1.00 0.00 N ATOM 961 CA LEU A 61 -15.304 -12.449 -6.130 1.00 0.00 C ATOM 962 C LEU A 61 -16.549 -13.308 -6.358 1.00 0.00 C ATOM 963 O LEU A 61 -17.545 -13.142 -5.656 1.00 0.00 O ATOM 964 CB LEU A 61 -14.537 -12.846 -4.863 1.00 0.00 C ATOM 965 CG LEU A 61 -13.527 -13.994 -5.005 1.00 0.00 C ATOM 966 CD1 LEU A 61 -14.155 -15.302 -5.481 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.398 -13.611 -5.957 1.00 0.00 C ATOM 0 H LEU A 61 -15.455 -10.623 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.636 -12.595 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.006 -11.968 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.262 -13.122 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.136 -14.163 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.384 -16.069 -5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.914 -15.622 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.616 -15.150 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.696 -14.440 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.812 -13.385 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.879 -12.734 -5.571 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.540 -19.965 -6.763 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.119 -20.256 -6.843 1.00 0.00 C ATOM 1010 C ILE A 65 -14.550 -20.529 -5.461 1.00 0.00 C ATOM 1011 O ILE A 65 -15.129 -20.138 -4.447 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.441 -19.034 -7.477 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.909 -18.878 -8.929 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.912 -19.073 -7.405 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.558 -20.088 -9.797 1.00 0.00 C ATOM 0 HA ILE A 65 -14.942 -21.147 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.744 -18.167 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.988 -18.726 -8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.456 -17.985 -9.358 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.503 -18.177 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.598 -19.114 -6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.545 -19.956 -7.929 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.913 -19.922 -10.814 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.477 -20.226 -9.809 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.033 -20.979 -9.388 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.400 -21.206 -5.429 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.632 -21.377 -4.212 1.00 0.00 C ATOM 1029 C ASN A 66 -11.227 -20.864 -4.481 1.00 0.00 C ATOM 1030 O ASN A 66 -10.608 -21.207 -5.488 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.606 -22.843 -3.781 1.00 0.00 C ATOM 1032 CG ASN A 66 -14.007 -23.358 -3.491 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.444 -23.382 -2.342 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.712 -23.772 -4.534 1.00 0.00 N ATOM 0 H ASN A 66 -12.983 -21.647 -6.249 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.089 -20.818 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.149 -23.447 -4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.985 -22.952 -2.892 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.658 -24.129 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.308 -23.734 -5.470 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.744 -20.036 -3.560 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.419 -19.448 -3.630 1.00 0.00 C ATOM 1043 C ILE A 67 -8.617 -19.944 -2.432 1.00 0.00 C ATOM 1044 O ILE A 67 -9.162 -20.099 -1.340 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.544 -17.917 -3.610 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.345 -17.371 -4.797 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -8.155 -17.268 -3.562 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.656 -17.593 -6.141 1.00 0.00 C ATOM 0 H ILE A 67 -11.272 -19.753 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.910 -19.737 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 67 -10.098 -17.658 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.325 -17.848 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.512 -16.303 -4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -8.261 -16.183 -3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.632 -17.593 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.584 -17.566 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.275 -17.184 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.687 -17.093 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.513 -18.661 -6.304 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.322 -20.189 -2.630 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.456 -20.729 -1.593 1.00 0.00 C ATOM 1062 C LEU A 68 -5.219 -19.858 -1.435 1.00 0.00 C ATOM 1063 O LEU A 68 -4.886 -19.098 -2.337 1.00 0.00 O ATOM 1064 CB LEU A 68 -6.011 -22.148 -1.977 1.00 0.00 C ATOM 1065 CG LEU A 68 -7.139 -23.096 -2.397 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.527 -24.413 -2.862 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -8.089 -23.390 -1.244 1.00 0.00 C ATOM 0 H LEU A 68 -6.847 -20.017 -3.516 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.011 -20.751 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.294 -22.077 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.485 -22.588 -1.130 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.704 -22.615 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.321 -25.097 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.866 -24.228 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.956 -24.857 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.874 -24.066 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.537 -23.856 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.537 -22.459 -0.895 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.541 -19.976 -0.292 1.00 0.00 N ATOM 1080 CA ILE A 69 -3.243 -19.358 -0.078 1.00 0.00 C ATOM 1081 C ILE A 69 -2.327 -20.422 0.510 1.00 0.00 C ATOM 1082 O ILE A 69 -2.495 -20.803 1.664 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.334 -18.147 0.857 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -4.217 -17.047 0.260 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.922 -17.626 1.130 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.625 -16.414 -0.998 1.00 0.00 C ATOM 0 H ILE A 69 -4.883 -20.506 0.510 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.852 -18.985 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.798 -18.454 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.195 -17.465 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.375 -16.271 1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.975 -16.764 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.329 -18.411 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.455 -17.332 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.300 -15.643 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.660 -15.967 -0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.492 -17.179 -1.763 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.364 -20.903 -0.279 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.550 -22.062 0.076 1.00 0.00 C ATOM 1100 C ASN A 70 -1.420 -23.282 0.413 1.00 0.00 C ATOM 1101 O ASN A 70 -0.909 -24.278 0.923 1.00 0.00 O ATOM 1102 CB ASN A 70 0.398 -21.703 1.228 1.00 0.00 C ATOM 1103 CG ASN A 70 1.211 -20.449 0.943 1.00 0.00 C ATOM 1104 OD1 ASN A 70 1.802 -20.313 -0.124 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.249 -19.525 1.896 1.00 0.00 N ATOM 0 H ASN A 70 -1.128 -20.497 -1.184 1.00 0.00 H new ATOM 0 HA ASN A 70 0.052 -22.340 -0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.182 -21.557 2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.075 -22.537 1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.782 -18.667 1.754 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.745 -19.673 2.770 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.728 -23.211 0.128 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.679 -24.278 0.419 1.00 0.00 C ATOM 1114 C GLY A 71 -4.563 -23.954 1.629 1.00 0.00 C ATOM 1115 O GLY A 71 -5.462 -24.726 1.960 1.00 0.00 O ATOM 0 H GLY A 71 -3.154 -22.398 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.309 -24.448 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.136 -25.205 0.606 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.314 -22.818 2.291 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.976 -22.432 3.533 1.00 0.00 C ATOM 1121 C ASN A 72 -6.403 -21.900 3.345 1.00 0.00 C ATOM 1122 O ASN A 72 -7.038 -21.562 4.339 1.00 0.00 O ATOM 1123 CB ASN A 72 -4.115 -21.377 4.240 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.732 -21.894 4.610 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.477 -23.096 4.619 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.822 -20.977 4.917 1.00 0.00 N ATOM 0 H ASN A 72 -3.633 -22.131 1.968 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.076 -23.335 4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.011 -20.506 3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.626 -21.043 5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.876 -21.262 5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.069 -19.987 4.899 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.907 -21.826 2.104 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.255 -21.353 1.776 1.00 0.00 C ATOM 1135 C ASN A 73 -8.612 -19.995 2.392 1.00 0.00 C ATOM 1136 O ASN A 73 -8.956 -19.919 3.569 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.250 -22.456 2.163 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.632 -22.327 1.522 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.604 -22.853 2.054 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.748 -21.642 0.386 1.00 0.00 N ATOM 0 H ASN A 73 -6.372 -22.102 1.281 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.302 -21.163 0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.826 -23.421 1.887 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.366 -22.457 3.247 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.660 -21.546 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.925 -21.213 -0.037 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.535 -18.912 1.606 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.905 -17.580 2.098 1.00 0.00 C ATOM 1149 C ILE A 74 -10.291 -17.573 2.748 1.00 0.00 C ATOM 1150 O ILE A 74 -10.584 -16.682 3.544 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.842 -16.515 0.994 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.974 -16.691 -0.028 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.475 -16.539 0.315 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -10.021 -15.529 -1.019 1.00 0.00 C ATOM 0 H ILE A 74 -8.222 -18.932 0.635 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.166 -17.327 2.858 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.981 -15.538 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.834 -17.627 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.928 -16.764 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.443 -15.779 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.699 -16.334 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.305 -17.521 -0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.834 -15.687 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.187 -14.597 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.076 -15.473 -1.559 1.00 0.00 H new ATOM 1166 N ARG A 75 -11.144 -18.554 2.419 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.469 -18.689 3.014 1.00 0.00 C ATOM 1168 C ARG A 75 -12.404 -18.946 4.524 1.00 0.00 C ATOM 1169 O ARG A 75 -13.430 -18.872 5.195 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.225 -19.821 2.320 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.545 -19.467 0.866 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.365 -20.583 0.218 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.684 -20.709 0.853 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.573 -21.661 0.563 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.316 -22.589 -0.355 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.741 -21.688 1.201 1.00 0.00 N ATOM 0 H ARG A 75 -10.928 -19.275 1.730 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.996 -17.746 2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.628 -20.733 2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.150 -20.027 2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.099 -18.529 0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.620 -19.315 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.488 -20.377 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.827 -21.528 0.300 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.937 -20.022 1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.425 -22.582 -0.852 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.009 -23.308 -0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.953 -20.983 1.907 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.424 -22.413 0.983 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.213 -19.250 5.055 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.994 -19.444 6.484 1.00 0.00 C ATOM 1192 C HIS A 76 -9.974 -18.439 7.018 1.00 0.00 C ATOM 1193 O HIS A 76 -9.524 -18.556 8.158 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.500 -20.866 6.741 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.500 -21.927 6.368 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.207 -22.731 7.267 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.861 -22.256 5.095 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.975 -23.526 6.507 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.787 -23.264 5.200 1.00 0.00 N ATOM 0 H HIS A 76 -10.369 -19.368 4.494 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.939 -19.286 7.003 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.581 -21.030 6.178 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.249 -20.970 7.797 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.491 -21.811 4.183 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.652 -24.274 6.891 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.252 -23.733 4.423 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.618 -17.454 6.192 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.649 -16.421 6.517 1.00 0.00 C ATOM 1209 C LEU A 77 -9.292 -15.048 6.325 1.00 0.00 C ATOM 1210 O LEU A 77 -10.515 -14.920 6.391 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.395 -16.575 5.645 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.722 -17.944 5.788 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.532 -18.000 4.840 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.212 -18.165 7.210 1.00 0.00 C ATOM 0 H LEU A 77 -10.009 -17.355 5.255 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.342 -16.520 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.665 -16.418 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.679 -15.797 5.909 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.455 -18.716 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.041 -18.969 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.876 -17.861 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.826 -17.210 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.740 -19.145 7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.484 -17.393 7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.048 -18.115 7.908 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.476 -14.019 6.088 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.959 -12.650 5.957 1.00 0.00 C ATOM 1228 C GLU A 78 -9.764 -12.445 4.677 1.00 0.00 C ATOM 1229 O GLU A 78 -10.312 -11.362 4.463 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.788 -11.667 5.969 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.771 -11.999 7.060 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.805 -10.841 7.297 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.266 -9.793 7.801 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.608 -11.010 6.974 1.00 0.00 O ATOM 0 H GLU A 78 -7.466 -14.114 5.982 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.614 -12.464 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.294 -11.680 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.165 -10.656 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.294 -12.233 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.210 -12.890 6.777 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.844 -13.465 3.817 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.541 -13.346 2.548 1.00 0.00 C ATOM 1243 C GLY A 79 -9.660 -12.617 1.542 1.00 0.00 C ATOM 1244 O GLY A 79 -8.457 -12.865 1.471 1.00 0.00 O ATOM 0 H GLY A 79 -9.431 -14.382 3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.799 -14.335 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.477 -12.804 2.686 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.264 -11.717 0.763 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.578 -10.935 -0.256 1.00 0.00 C ATOM 1250 C LEU A 80 -8.452 -10.053 0.303 1.00 0.00 C ATOM 1251 O LEU A 80 -7.813 -9.328 -0.458 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.601 -10.063 -0.993 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.679 -10.881 -1.708 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.659 -9.924 -2.383 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -11.062 -11.786 -2.775 1.00 0.00 C ATOM 0 H LEU A 80 -11.261 -11.511 0.827 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.105 -11.643 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.077 -9.390 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.082 -9.441 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.189 -11.503 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.432 -10.497 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.120 -9.285 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.125 -9.307 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.849 -12.356 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.540 -11.176 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.356 -12.472 -2.307 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.199 -10.101 1.616 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.214 -9.252 2.272 1.00 0.00 C ATOM 1269 C GLU A 81 -6.259 -10.074 3.143 1.00 0.00 C ATOM 1270 O GLU A 81 -5.707 -9.556 4.113 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.922 -8.171 3.090 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.788 -7.278 2.199 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.278 -6.067 2.981 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.467 -5.127 3.156 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.458 -6.083 3.396 1.00 0.00 O ATOM 0 H GLU A 81 -8.679 -10.737 2.253 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.609 -8.768 1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.543 -8.638 3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.182 -7.562 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.214 -6.951 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.639 -7.845 1.822 1.00 0.00 H new ATOM 1282 N THR A 82 -6.062 -11.352 2.801 1.00 0.00 N ATOM 1283 CA THR A 82 -5.147 -12.248 3.512 1.00 0.00 C ATOM 1284 C THR A 82 -3.685 -11.788 3.441 1.00 0.00 C ATOM 1285 O THR A 82 -2.807 -12.447 3.992 1.00 0.00 O ATOM 1286 CB THR A 82 -5.338 -13.680 2.989 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.683 -14.068 3.181 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.476 -14.696 3.724 1.00 0.00 C ATOM 0 H THR A 82 -6.538 -11.796 2.016 1.00 0.00 H new ATOM 0 HA THR A 82 -5.395 -12.223 4.573 1.00 0.00 H new ATOM 0 HB THR A 82 -5.052 -13.669 1.937 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.238 -13.686 2.470 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.653 -15.689 3.312 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.424 -14.436 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.732 -14.692 4.783 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.413 -10.660 2.773 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.084 -10.055 2.719 1.00 0.00 C ATOM 1298 C LEU A 83 -0.988 -11.036 2.291 1.00 0.00 C ATOM 1299 O LEU A 83 -0.292 -11.623 3.120 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.754 -9.442 4.079 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.509 -8.140 4.357 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.472 -7.836 5.853 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.850 -6.977 3.617 1.00 0.00 C ATOM 0 H LEU A 83 -4.118 -10.140 2.251 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.110 -9.281 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.989 -10.164 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.682 -9.251 4.133 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.538 -8.259 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.010 -6.909 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.943 -8.652 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.437 -7.730 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.397 -6.057 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.819 -6.869 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.863 -7.174 2.545 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.853 -11.201 0.977 1.00 0.00 N ATOM 1316 CA LEU A 84 0.169 -12.026 0.343 1.00 0.00 C ATOM 1317 C LEU A 84 1.576 -11.574 0.753 1.00 0.00 C ATOM 1318 O LEU A 84 1.755 -10.517 1.362 1.00 0.00 O ATOM 1319 CB LEU A 84 -0.001 -11.920 -1.177 1.00 0.00 C ATOM 1320 CG LEU A 84 -1.037 -12.897 -1.747 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.542 -14.338 -1.665 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.364 -12.825 -1.003 1.00 0.00 C ATOM 0 H LEU A 84 -1.472 -10.749 0.304 1.00 0.00 H new ATOM 0 HA LEU A 84 0.051 -13.061 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.295 -10.902 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.961 -12.103 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.183 -12.601 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.298 -15.006 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.381 -14.439 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.355 -14.600 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.066 -13.534 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.206 -13.073 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.771 -11.817 -1.081 1.00 0.00 H new ATOM 1334 N LYS A 85 2.580 -12.386 0.408 1.00 0.00 N ATOM 1335 CA LYS A 85 3.987 -12.136 0.705 1.00 0.00 C ATOM 1336 C LYS A 85 4.848 -12.535 -0.480 1.00 0.00 C ATOM 1337 O LYS A 85 4.381 -13.207 -1.391 1.00 0.00 O ATOM 1338 CB LYS A 85 4.417 -12.958 1.921 1.00 0.00 C ATOM 1339 CG LYS A 85 3.645 -12.598 3.186 1.00 0.00 C ATOM 1340 CD LYS A 85 4.046 -11.212 3.685 1.00 0.00 C ATOM 1341 CE LYS A 85 3.259 -10.899 4.953 1.00 0.00 C ATOM 1342 NZ LYS A 85 1.845 -10.609 4.650 1.00 0.00 N ATOM 0 H LYS A 85 2.429 -13.258 -0.099 1.00 0.00 H new ATOM 0 HA LYS A 85 4.114 -11.073 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.276 -14.017 1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.482 -12.807 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.574 -12.622 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.840 -13.340 3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.117 -11.179 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.843 -10.462 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.320 -11.744 5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.707 -10.044 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.337 -10.400 5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.787 -9.788 4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.412 -11.435 4.189 1.00 0.00 H new ATOM 1356 N ASP A 86 6.113 -12.110 -0.447 1.00 0.00 N ATOM 1357 CA ASP A 86 7.064 -12.246 -1.540 1.00 0.00 C ATOM 1358 C ASP A 86 7.398 -13.678 -1.957 1.00 0.00 C ATOM 1359 O ASP A 86 8.263 -13.879 -2.811 1.00 0.00 O ATOM 1360 CB ASP A 86 8.340 -11.503 -1.177 1.00 0.00 C ATOM 1361 CG ASP A 86 8.097 -10.003 -1.038 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.572 -9.404 -2.001 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.439 -9.463 0.038 1.00 0.00 O ATOM 0 H ASP A 86 6.511 -11.647 0.370 1.00 0.00 H new ATOM 0 HA ASP A 86 6.572 -11.815 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.737 -11.896 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.095 -11.680 -1.943 1.00 0.00 H new ATOM 1368 N SER A 87 6.736 -14.675 -1.377 1.00 0.00 N ATOM 1369 CA SER A 87 6.921 -16.059 -1.779 1.00 0.00 C ATOM 1370 C SER A 87 5.665 -16.872 -1.493 1.00 0.00 C ATOM 1371 O SER A 87 5.700 -18.103 -1.464 1.00 0.00 O ATOM 1372 CB SER A 87 8.146 -16.619 -1.056 1.00 0.00 C ATOM 1373 OG SER A 87 8.436 -17.934 -1.487 1.00 0.00 O ATOM 0 H SER A 87 6.063 -14.545 -0.622 1.00 0.00 H new ATOM 0 HA SER A 87 7.094 -16.119 -2.854 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.006 -15.975 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.970 -16.616 0.020 1.00 0.00 H new ATOM 0 HG SER A 87 7.599 -18.417 -1.651 1.00 0.00 H new ATOM 1379 N ASP A 88 4.544 -16.182 -1.278 1.00 0.00 N ATOM 1380 CA ASP A 88 3.262 -16.844 -1.107 1.00 0.00 C ATOM 1381 C ASP A 88 2.794 -17.475 -2.421 1.00 0.00 C ATOM 1382 O ASP A 88 3.442 -17.357 -3.462 1.00 0.00 O ATOM 1383 CB ASP A 88 2.218 -15.852 -0.591 1.00 0.00 C ATOM 1384 CG ASP A 88 2.063 -15.898 0.929 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.404 -16.943 1.526 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.600 -14.880 1.484 1.00 0.00 O ATOM 0 H ASP A 88 4.504 -15.164 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 88 3.384 -17.640 -0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.500 -14.843 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.256 -16.067 -1.057 1.00 0.00 H new ATOM 1391 N GLU A 89 1.649 -18.155 -2.358 1.00 0.00 N ATOM 1392 CA GLU A 89 1.088 -18.898 -3.476 1.00 0.00 C ATOM 1393 C GLU A 89 -0.431 -18.897 -3.362 1.00 0.00 C ATOM 1394 O GLU A 89 -0.971 -18.781 -2.263 1.00 0.00 O ATOM 1395 CB GLU A 89 1.634 -20.333 -3.453 1.00 0.00 C ATOM 1396 CG GLU A 89 1.139 -21.165 -4.638 1.00 0.00 C ATOM 1397 CD GLU A 89 1.799 -22.540 -4.646 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.304 -23.429 -3.915 1.00 0.00 O ATOM 1399 OE2 GLU A 89 2.796 -22.696 -5.386 1.00 0.00 O ATOM 0 H GLU A 89 1.080 -18.203 -1.513 1.00 0.00 H new ATOM 0 HA GLU A 89 1.370 -18.432 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.724 -20.304 -3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.336 -20.817 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.056 -21.276 -4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.359 -20.645 -5.571 1.00 0.00 H new ATOM 1406 N ILE A 90 -1.113 -19.024 -4.500 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.561 -19.010 -4.564 1.00 0.00 C ATOM 1408 C ILE A 90 -3.004 -20.139 -5.482 1.00 0.00 C ATOM 1409 O ILE A 90 -2.237 -20.587 -6.332 1.00 0.00 O ATOM 1410 CB ILE A 90 -3.041 -17.648 -5.099 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.291 -16.523 -4.368 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.554 -17.478 -4.949 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.989 -15.167 -4.454 1.00 0.00 C ATOM 0 H ILE A 90 -0.664 -19.140 -5.409 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.993 -19.155 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.822 -17.600 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.175 -16.797 -3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.289 -16.434 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.851 -16.504 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.065 -18.263 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.825 -17.546 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.403 -14.422 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.081 -14.871 -5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.981 -15.240 -4.008 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.241 -20.597 -5.318 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.833 -21.573 -6.208 1.00 0.00 C ATOM 1427 C GLY A 91 -6.296 -21.215 -6.394 1.00 0.00 C ATOM 1428 O GLY A 91 -6.992 -20.914 -5.424 1.00 0.00 O ATOM 0 H GLY A 91 -4.857 -20.298 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.317 -21.575 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.736 -22.576 -5.792 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.760 -21.249 -7.642 1.00 0.00 N ATOM 1433 CA ILE A 92 -8.138 -20.925 -7.972 1.00 0.00 C ATOM 1434 C ILE A 92 -8.841 -22.175 -8.489 1.00 0.00 C ATOM 1435 O ILE A 92 -8.312 -22.861 -9.363 1.00 0.00 O ATOM 1436 CB ILE A 92 -8.153 -19.815 -9.030 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.230 -18.667 -8.593 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.584 -19.337 -9.270 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.288 -17.477 -9.547 1.00 0.00 C ATOM 0 H ILE A 92 -6.189 -21.502 -8.448 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.665 -20.572 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.776 -20.204 -9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.511 -18.340 -7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.205 -19.032 -8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.583 -18.549 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -10.193 -20.171 -9.619 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.999 -18.949 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.618 -16.694 -9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.981 -17.794 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.307 -17.092 -9.587 1.00 0.00 H new ATOM 1451 N LEU A 93 -10.030 -22.472 -7.956 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.777 -23.665 -8.320 1.00 0.00 C ATOM 1453 C LEU A 93 -12.244 -23.334 -8.593 1.00 0.00 C ATOM 1454 O LEU A 93 -12.812 -22.454 -7.946 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.695 -24.700 -7.192 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.271 -25.200 -6.916 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.539 -24.325 -5.896 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.340 -26.613 -6.343 1.00 0.00 C ATOM 0 H LEU A 93 -10.496 -21.888 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.335 -24.073 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -11.100 -24.263 -6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.327 -25.551 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.728 -25.169 -7.861 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.535 -24.718 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.472 -23.305 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.087 -24.328 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.331 -26.975 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.911 -26.602 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.827 -27.273 -7.060 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.858 -24.040 -9.550 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.261 -23.907 -9.914 1.00 0.00 C ATOM 1472 C PRO A 94 -15.149 -24.655 -8.915 1.00 0.00 C ATOM 1473 O PRO A 94 -14.633 -25.377 -8.063 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.339 -24.546 -11.300 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.300 -25.659 -11.222 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.199 -25.046 -10.363 1.00 0.00 C ATOM 0 HA PRO A 94 -14.606 -22.873 -9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.335 -24.937 -11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.106 -23.830 -12.088 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.710 -26.562 -10.768 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.933 -25.937 -12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.720 -25.802 -9.741 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.419 -24.602 -10.982 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.479 -24.499 -8.999 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.417 -25.147 -8.091 1.00 0.00 C ATOM 1486 C PRO A 95 -17.440 -26.670 -8.228 1.00 0.00 C ATOM 1487 O PRO A 95 -17.987 -27.350 -7.362 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.786 -24.554 -8.421 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.643 -24.101 -9.872 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.182 -23.669 -9.959 1.00 0.00 C ATOM 0 HA PRO A 95 -17.120 -24.966 -7.058 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.580 -25.292 -8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -19.030 -23.720 -7.763 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.867 -24.908 -10.570 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.321 -23.280 -10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.789 -23.813 -10.965 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -17.070 -22.611 -9.721 1.00 0.00 H new