USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=12 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= -1.26 K(o=-1.8,f=-2.4!) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.537 K(o=-1.8,f=-1.3) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 90:sc= 0 USER MOD Single : A 3 MET CE :methyl 172:sc= -0.392 (180deg=-0.611) USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 1.14 (180deg=1.1) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.314 K(o=-0.31,f=-3.4!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 29 LYS NZ :NH3+ 148:sc= 1 (180deg=0.292) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 138:sc= -0.584 (180deg=-1.39!) 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= -0.16 X(o=-0.16,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.923 K(o=0.92,f=-1.1) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 82 THR OG1 : rot 70:sc= 1.37 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -37:sc= 0.75 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.457 -4.032 -3.463 1.00 0.00 N ATOM 28 CA MET A 3 2.756 -5.154 -4.063 1.00 0.00 C ATOM 29 C MET A 3 3.628 -6.383 -3.857 1.00 0.00 C ATOM 30 O MET A 3 4.608 -6.584 -4.569 1.00 0.00 O ATOM 31 CB MET A 3 2.489 -4.904 -5.548 1.00 0.00 C ATOM 32 CG MET A 3 1.492 -3.759 -5.738 1.00 0.00 C ATOM 33 SD MET A 3 0.915 -3.556 -7.446 1.00 0.00 S ATOM 34 CE MET A 3 -0.024 -5.099 -7.620 1.00 0.00 C ATOM 0 HA MET A 3 1.781 -5.295 -3.596 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.424 -4.665 -6.055 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.099 -5.811 -6.009 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.630 -3.931 -5.093 1.00 0.00 H new ATOM 0 HG3 MET A 3 1.956 -2.829 -5.410 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.572 -5.087 -8.562 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.662 -5.946 -7.611 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.727 -5.193 -6.792 1.00 0.00 H new ATOM 44 N ALA A 4 3.261 -7.198 -2.868 1.00 0.00 N ATOM 45 CA ALA A 4 4.052 -8.346 -2.477 1.00 0.00 C ATOM 46 C ALA A 4 4.121 -9.324 -3.638 1.00 0.00 C ATOM 47 O ALA A 4 3.100 -9.637 -4.244 1.00 0.00 O ATOM 48 CB ALA A 4 3.430 -8.987 -1.240 1.00 0.00 C ATOM 0 H ALA A 4 2.408 -7.075 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 4 5.069 -8.043 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.022 -9.852 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.410 -8.263 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.413 -9.305 -1.468 1.00 0.00 H new ATOM 54 N GLU A 5 5.322 -9.806 -3.945 1.00 0.00 N ATOM 55 CA GLU A 5 5.524 -10.723 -5.058 1.00 0.00 C ATOM 56 C GLU A 5 5.089 -12.126 -4.653 1.00 0.00 C ATOM 57 O GLU A 5 5.514 -12.649 -3.630 1.00 0.00 O ATOM 58 CB GLU A 5 6.988 -10.714 -5.481 1.00 0.00 C ATOM 59 CG GLU A 5 7.293 -9.415 -6.227 1.00 0.00 C ATOM 60 CD GLU A 5 8.739 -9.390 -6.713 1.00 0.00 C ATOM 61 OE1 GLU A 5 8.979 -9.885 -7.837 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.599 -8.875 -5.963 1.00 0.00 O ATOM 0 H GLU A 5 6.174 -9.574 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 5 4.919 -10.402 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.631 -10.803 -4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.199 -11.571 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.618 -9.313 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.111 -8.564 -5.571 1.00 0.00 H new ATOM 69 N VAL A 6 4.238 -12.740 -5.466 1.00 0.00 N ATOM 70 CA VAL A 6 3.610 -14.015 -5.153 1.00 0.00 C ATOM 71 C VAL A 6 3.584 -14.919 -6.377 1.00 0.00 C ATOM 72 O VAL A 6 4.162 -14.608 -7.419 1.00 0.00 O ATOM 73 CB VAL A 6 2.169 -13.787 -4.683 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.097 -12.844 -3.488 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.312 -13.196 -5.805 1.00 0.00 C ATOM 0 H VAL A 6 3.962 -12.361 -6.372 1.00 0.00 H new ATOM 0 HA VAL A 6 4.192 -14.492 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 6 1.788 -14.766 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.057 -12.713 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.662 -13.266 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.521 -11.878 -3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.295 -13.044 -5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.732 -12.240 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.298 -13.882 -6.652 1.00 0.00 H new ATOM 85 N LYS A 7 2.893 -16.049 -6.233 1.00 0.00 N ATOM 86 CA LYS A 7 2.640 -16.969 -7.333 1.00 0.00 C ATOM 87 C LYS A 7 1.154 -17.306 -7.387 1.00 0.00 C ATOM 88 O LYS A 7 0.469 -17.228 -6.370 1.00 0.00 O ATOM 89 CB LYS A 7 3.486 -18.216 -7.117 1.00 0.00 C ATOM 90 CG LYS A 7 3.570 -19.045 -8.394 1.00 0.00 C ATOM 91 CD LYS A 7 4.595 -20.147 -8.162 1.00 0.00 C ATOM 92 CE LYS A 7 4.685 -21.059 -9.381 1.00 0.00 C ATOM 93 NZ LYS A 7 5.680 -22.129 -9.170 1.00 0.00 N ATOM 0 H LYS A 7 2.493 -16.350 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 7 2.911 -16.517 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.488 -17.930 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.056 -18.817 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.597 -19.472 -8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.864 -18.420 -9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.571 -19.707 -7.957 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.318 -20.730 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.709 -21.500 -9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.957 -20.473 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.674 -22.775 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.626 -21.709 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.442 -22.659 -8.307 1.00 0.00 H new ATOM 107 N VAL A 8 0.649 -17.685 -8.561 1.00 0.00 N ATOM 108 CA VAL A 8 -0.730 -18.115 -8.719 1.00 0.00 C ATOM 109 C VAL A 8 -0.735 -19.444 -9.452 1.00 0.00 C ATOM 110 O VAL A 8 -0.016 -19.624 -10.430 1.00 0.00 O ATOM 111 CB VAL A 8 -1.523 -17.052 -9.491 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.961 -17.523 -9.723 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.567 -15.743 -8.707 1.00 0.00 C ATOM 0 H VAL A 8 1.189 -17.701 -9.426 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.206 -18.240 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.024 -16.894 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.510 -16.758 -10.272 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.952 -18.448 -10.300 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.446 -17.699 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.133 -15.001 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.047 -15.912 -7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.552 -15.380 -8.547 1.00 0.00 H new ATOM 123 N LYS A 9 -1.560 -20.369 -8.962 1.00 0.00 N ATOM 124 CA LYS A 9 -1.762 -21.666 -9.584 1.00 0.00 C ATOM 125 C LYS A 9 -3.216 -21.820 -10.009 1.00 0.00 C ATOM 126 O LYS A 9 -4.125 -21.442 -9.271 1.00 0.00 O ATOM 127 CB LYS A 9 -1.385 -22.768 -8.592 1.00 0.00 C ATOM 128 CG LYS A 9 0.091 -22.666 -8.206 1.00 0.00 C ATOM 129 CD LYS A 9 0.490 -23.769 -7.221 1.00 0.00 C ATOM 130 CE LYS A 9 0.386 -25.143 -7.881 1.00 0.00 C ATOM 131 NZ LYS A 9 0.806 -26.208 -6.951 1.00 0.00 N ATOM 0 H LYS A 9 -2.110 -20.232 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.130 -21.745 -10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.006 -22.689 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.584 -23.745 -9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.708 -22.736 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.285 -21.691 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.510 -23.603 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.155 -23.731 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.640 -25.320 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.009 -25.169 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.727 -27.132 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.793 -26.049 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.195 -26.195 -6.110 1.00 0.00 H new ATOM 145 N LEU A 10 -3.434 -22.378 -11.200 1.00 0.00 N ATOM 146 CA LEU A 10 -4.760 -22.640 -11.722 1.00 0.00 C ATOM 147 C LEU A 10 -4.998 -24.143 -11.740 1.00 0.00 C ATOM 148 O LEU A 10 -4.050 -24.928 -11.708 1.00 0.00 O ATOM 149 CB LEU A 10 -4.891 -22.083 -13.140 1.00 0.00 C ATOM 150 CG LEU A 10 -4.568 -20.596 -13.315 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.349 -19.729 -12.329 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.078 -20.273 -13.220 1.00 0.00 C ATOM 0 H LEU A 10 -2.683 -22.661 -11.829 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.500 -22.154 -11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.234 -22.656 -13.795 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.911 -22.255 -13.483 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.881 -20.359 -14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.093 -18.681 -12.484 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.418 -19.869 -12.489 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.094 -20.018 -11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.929 -19.202 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.703 -20.572 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.538 -20.814 -13.997 1.00 0.00 H new ATOM 164 N PHE A 11 -6.267 -24.548 -11.799 1.00 0.00 N ATOM 165 CA PHE A 11 -6.642 -25.953 -11.784 1.00 0.00 C ATOM 166 C PHE A 11 -7.876 -26.155 -12.654 1.00 0.00 C ATOM 167 O PHE A 11 -8.602 -25.200 -12.933 1.00 0.00 O ATOM 168 CB PHE A 11 -6.904 -26.371 -10.334 1.00 0.00 C ATOM 169 CG PHE A 11 -5.690 -26.239 -9.435 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.762 -27.289 -9.347 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.478 -25.065 -8.694 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.631 -27.156 -8.529 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.346 -24.928 -7.879 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.423 -25.980 -7.794 1.00 0.00 C ATOM 0 H PHE A 11 -7.059 -23.908 -11.858 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.842 -26.573 -12.188 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.713 -25.762 -9.930 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.246 -27.406 -10.319 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.919 -28.198 -9.909 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.195 -24.259 -8.753 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.916 -27.963 -8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.186 -24.018 -7.320 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.552 -25.885 -7.163 1.00 0.00 H new ATOM 184 N ALA A 12 -8.120 -27.397 -13.080 1.00 0.00 N ATOM 185 CA ALA A 12 -9.200 -27.703 -14.008 1.00 0.00 C ATOM 186 C ALA A 12 -9.195 -26.735 -15.200 1.00 0.00 C ATOM 187 O ALA A 12 -8.134 -26.287 -15.633 1.00 0.00 O ATOM 188 CB ALA A 12 -10.527 -27.713 -13.246 1.00 0.00 C ATOM 0 H ALA A 12 -7.576 -28.210 -12.791 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.054 -28.695 -14.435 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.340 -27.941 -13.935 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.491 -28.470 -12.463 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.696 -26.734 -12.797 1.00 0.00 H new ATOM 194 N ASN A 13 -10.374 -26.409 -15.737 1.00 0.00 N ATOM 195 CA ASN A 13 -10.530 -25.530 -16.888 1.00 0.00 C ATOM 196 C ASN A 13 -9.919 -24.136 -16.692 1.00 0.00 C ATOM 197 O ASN A 13 -9.823 -23.378 -17.655 1.00 0.00 O ATOM 198 CB ASN A 13 -12.022 -25.411 -17.209 1.00 0.00 C ATOM 199 CG ASN A 13 -12.810 -24.737 -16.092 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.456 -24.812 -14.919 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.896 -24.061 -16.448 1.00 0.00 N ATOM 0 H ASN A 13 -11.261 -26.758 -15.373 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.981 -25.978 -17.716 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.147 -24.843 -18.131 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.432 -26.405 -17.389 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.458 -23.589 -15.740 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.169 -24.014 -17.430 1.00 0.00 H new ATOM 208 N LEU A 14 -9.506 -23.772 -15.474 1.00 0.00 N ATOM 209 CA LEU A 14 -8.871 -22.480 -15.254 1.00 0.00 C ATOM 210 C LEU A 14 -7.448 -22.494 -15.810 1.00 0.00 C ATOM 211 O LEU A 14 -6.942 -21.463 -16.248 1.00 0.00 O ATOM 212 CB LEU A 14 -8.855 -22.161 -13.757 1.00 0.00 C ATOM 213 CG LEU A 14 -10.257 -22.234 -13.139 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.165 -21.917 -11.653 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.222 -21.247 -13.784 1.00 0.00 C ATOM 0 H LEU A 14 -9.601 -24.349 -14.638 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.439 -21.708 -15.774 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.196 -22.861 -13.244 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.442 -21.164 -13.603 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.637 -23.242 -13.306 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.159 -21.967 -11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.512 -22.642 -11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.758 -20.915 -11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.201 -21.335 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.847 -20.232 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.309 -21.466 -14.848 1.00 0.00 H new ATOM 227 N ARG A 15 -6.800 -23.667 -15.794 1.00 0.00 N ATOM 228 CA ARG A 15 -5.473 -23.847 -16.365 1.00 0.00 C ATOM 229 C ARG A 15 -5.556 -23.804 -17.884 1.00 0.00 C ATOM 230 O ARG A 15 -4.625 -23.355 -18.549 1.00 0.00 O ATOM 231 CB ARG A 15 -4.927 -25.197 -15.887 1.00 0.00 C ATOM 232 CG ARG A 15 -3.637 -25.595 -16.608 1.00 0.00 C ATOM 233 CD ARG A 15 -3.166 -26.960 -16.101 1.00 0.00 C ATOM 234 NE ARG A 15 -1.987 -27.420 -16.841 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.356 -28.571 -16.599 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.776 -29.389 -15.636 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.293 -28.913 -17.321 1.00 0.00 N ATOM 0 H ARG A 15 -7.189 -24.515 -15.382 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.805 -23.048 -16.043 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.740 -25.151 -14.814 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.681 -25.968 -16.046 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.807 -25.634 -17.684 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.865 -24.845 -16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.930 -26.895 -15.039 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.971 -27.688 -16.205 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.627 -26.824 -17.586 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.589 -29.139 -15.073 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.285 -30.266 -15.461 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.041 -28.295 -18.061 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.188 -29.793 -17.135 1.00 0.00 H new ATOM 251 N GLU A 16 -6.676 -24.270 -18.433 1.00 0.00 N ATOM 252 CA GLU A 16 -6.912 -24.276 -19.866 1.00 0.00 C ATOM 253 C GLU A 16 -7.118 -22.870 -20.403 1.00 0.00 C ATOM 254 O GLU A 16 -6.775 -22.598 -21.551 1.00 0.00 O ATOM 255 CB GLU A 16 -8.172 -25.089 -20.130 1.00 0.00 C ATOM 256 CG GLU A 16 -7.798 -26.558 -20.101 1.00 0.00 C ATOM 257 CD GLU A 16 -8.985 -27.469 -20.416 1.00 0.00 C ATOM 258 OE1 GLU A 16 -10.128 -27.082 -20.080 1.00 0.00 O ATOM 259 OE2 GLU A 16 -8.739 -28.552 -20.996 1.00 0.00 O ATOM 0 H GLU A 16 -7.447 -24.655 -17.888 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.043 -24.705 -20.365 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.929 -24.874 -19.376 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.601 -24.824 -21.097 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.002 -26.741 -20.822 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.402 -26.810 -19.117 1.00 0.00 H new ATOM 266 N ALA A 17 -7.674 -21.979 -19.582 1.00 0.00 N ATOM 267 CA ALA A 17 -7.970 -20.642 -20.046 1.00 0.00 C ATOM 268 C ALA A 17 -6.781 -19.701 -19.843 1.00 0.00 C ATOM 269 O ALA A 17 -6.659 -18.698 -20.549 1.00 0.00 O ATOM 270 CB ALA A 17 -9.208 -20.119 -19.324 1.00 0.00 C ATOM 0 H ALA A 17 -7.922 -22.163 -18.610 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.167 -20.680 -21.117 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.433 -19.111 -19.672 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.055 -20.773 -19.533 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.022 -20.099 -18.250 1.00 0.00 H new ATOM 276 N ALA A 18 -5.901 -20.013 -18.885 1.00 0.00 N ATOM 277 CA ALA A 18 -4.672 -19.262 -18.685 1.00 0.00 C ATOM 278 C ALA A 18 -3.575 -19.769 -19.611 1.00 0.00 C ATOM 279 O ALA A 18 -2.586 -19.078 -19.850 1.00 0.00 O ATOM 280 CB ALA A 18 -4.220 -19.418 -17.235 1.00 0.00 C ATOM 0 H ALA A 18 -6.026 -20.789 -18.235 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.861 -18.212 -18.910 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.299 -18.857 -17.079 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.994 -19.037 -16.569 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.044 -20.472 -17.020 1.00 0.00 H new ATOM 286 N GLY A 19 -3.754 -20.981 -20.137 1.00 0.00 N ATOM 287 CA GLY A 19 -2.783 -21.612 -21.009 1.00 0.00 C ATOM 288 C GLY A 19 -1.566 -22.097 -20.222 1.00 0.00 C ATOM 289 O GLY A 19 -0.621 -22.624 -20.809 1.00 0.00 O ATOM 0 H GLY A 19 -4.583 -21.549 -19.965 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.246 -22.454 -21.524 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.465 -20.905 -21.776 1.00 0.00 H new ATOM 293 N THR A 20 -1.586 -21.921 -18.898 1.00 0.00 N ATOM 294 CA THR A 20 -0.492 -22.292 -18.016 1.00 0.00 C ATOM 295 C THR A 20 -1.063 -22.808 -16.698 1.00 0.00 C ATOM 296 O THR A 20 -2.134 -22.376 -16.275 1.00 0.00 O ATOM 297 CB THR A 20 0.387 -21.068 -17.731 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.336 -20.119 -16.980 1.00 0.00 O ATOM 299 CG2 THR A 20 0.857 -20.396 -19.017 1.00 0.00 C ATOM 0 H THR A 20 -2.380 -21.509 -18.407 1.00 0.00 H new ATOM 0 HA THR A 20 0.107 -23.066 -18.495 1.00 0.00 H new ATOM 0 HB THR A 20 1.256 -21.421 -17.176 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.233 -19.341 -16.801 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.477 -19.534 -18.771 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.439 -21.105 -19.606 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.008 -20.069 -19.594 1.00 0.00 H new ATOM 307 N PRO A 21 -0.362 -23.736 -16.036 1.00 0.00 N ATOM 308 CA PRO A 21 -0.765 -24.261 -14.743 1.00 0.00 C ATOM 309 C PRO A 21 -0.476 -23.265 -13.618 1.00 0.00 C ATOM 310 O PRO A 21 -1.077 -23.362 -12.552 1.00 0.00 O ATOM 311 CB PRO A 21 0.073 -25.527 -14.560 1.00 0.00 C ATOM 312 CG PRO A 21 1.349 -25.220 -15.340 1.00 0.00 C ATOM 313 CD PRO A 21 0.865 -24.353 -16.500 1.00 0.00 C ATOM 0 HA PRO A 21 -1.837 -24.456 -14.706 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.282 -25.723 -13.508 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.437 -26.407 -14.953 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.078 -24.694 -14.724 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.830 -26.131 -15.695 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.608 -23.600 -16.764 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.689 -24.954 -17.392 1.00 0.00 H new ATOM 321 N GLU A 22 0.436 -22.311 -13.843 1.00 0.00 N ATOM 322 CA GLU A 22 0.814 -21.341 -12.822 1.00 0.00 C ATOM 323 C GLU A 22 1.587 -20.168 -13.427 1.00 0.00 C ATOM 324 O GLU A 22 2.103 -20.267 -14.540 1.00 0.00 O ATOM 325 CB GLU A 22 1.671 -22.045 -11.763 1.00 0.00 C ATOM 326 CG GLU A 22 2.936 -22.651 -12.377 1.00 0.00 C ATOM 327 CD GLU A 22 3.745 -23.457 -11.363 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.121 -24.071 -10.471 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.989 -23.454 -11.488 1.00 0.00 O ATOM 0 H GLU A 22 0.925 -22.195 -14.730 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.091 -20.939 -12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.948 -21.333 -10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.086 -22.830 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.659 -23.295 -13.212 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.558 -21.853 -12.783 1.00 0.00 H new ATOM 336 N LEU A 23 1.665 -19.061 -12.683 1.00 0.00 N ATOM 337 CA LEU A 23 2.381 -17.862 -13.095 1.00 0.00 C ATOM 338 C LEU A 23 2.763 -16.992 -11.892 1.00 0.00 C ATOM 339 O LEU A 23 2.116 -17.075 -10.850 1.00 0.00 O ATOM 340 CB LEU A 23 1.538 -17.080 -14.114 1.00 0.00 C ATOM 341 CG LEU A 23 0.146 -16.583 -13.691 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.765 -17.668 -13.122 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.174 -15.386 -12.747 1.00 0.00 C ATOM 0 H LEU A 23 1.225 -18.977 -11.767 1.00 0.00 H new ATOM 0 HA LEU A 23 3.314 -18.160 -13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.118 -16.212 -14.427 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.411 -17.712 -14.993 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.286 -16.255 -14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.726 -17.231 -12.850 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.919 -18.444 -13.872 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.302 -18.105 -12.238 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.846 -15.097 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.710 -15.653 -11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.679 -14.551 -13.233 1.00 0.00 H new ATOM 355 N PRO A 24 3.806 -16.159 -12.021 1.00 0.00 N ATOM 356 CA PRO A 24 4.194 -15.183 -11.013 1.00 0.00 C ATOM 357 C PRO A 24 3.325 -13.933 -11.105 1.00 0.00 C ATOM 358 O PRO A 24 2.810 -13.609 -12.175 1.00 0.00 O ATOM 359 CB PRO A 24 5.633 -14.819 -11.359 1.00 0.00 C ATOM 360 CG PRO A 24 5.659 -14.945 -12.881 1.00 0.00 C ATOM 361 CD PRO A 24 4.711 -16.109 -13.156 1.00 0.00 C ATOM 0 HA PRO A 24 4.083 -15.582 -10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.884 -13.810 -11.033 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.346 -15.494 -10.885 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.322 -14.029 -13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.664 -15.149 -13.250 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.164 -15.956 -14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.260 -17.045 -13.260 1.00 0.00 H new ATOM 369 N LEU A 25 3.164 -13.228 -9.981 1.00 0.00 N ATOM 370 CA LEU A 25 2.372 -12.010 -9.910 1.00 0.00 C ATOM 371 C LEU A 25 2.719 -11.231 -8.643 1.00 0.00 C ATOM 372 O LEU A 25 3.644 -11.604 -7.926 1.00 0.00 O ATOM 373 CB LEU A 25 0.876 -12.359 -9.909 1.00 0.00 C ATOM 374 CG LEU A 25 0.192 -12.111 -11.256 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.292 -12.427 -11.106 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.372 -10.667 -11.717 1.00 0.00 C ATOM 0 H LEU A 25 3.586 -13.494 -9.091 1.00 0.00 H new ATOM 0 HA LEU A 25 2.597 -11.393 -10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.755 -13.407 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.374 -11.770 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 25 0.647 -12.754 -12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.798 -12.256 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.414 -13.469 -10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.726 -11.781 -10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.126 -10.527 -12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.064 -9.993 -10.980 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.435 -10.449 -11.825 1.00 0.00 H new ATOM 388 N SER A 26 1.981 -10.152 -8.361 1.00 0.00 N ATOM 389 CA SER A 26 2.169 -9.377 -7.140 1.00 0.00 C ATOM 390 C SER A 26 0.855 -8.776 -6.652 1.00 0.00 C ATOM 391 O SER A 26 -0.108 -8.672 -7.410 1.00 0.00 O ATOM 392 CB SER A 26 3.150 -8.233 -7.383 1.00 0.00 C ATOM 393 OG SER A 26 4.273 -8.653 -8.128 1.00 0.00 O ATOM 0 H SER A 26 1.244 -9.797 -8.970 1.00 0.00 H new ATOM 0 HA SER A 26 2.557 -10.060 -6.385 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.643 -7.427 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.480 -7.828 -6.426 1.00 0.00 H new ATOM 0 HG SER A 26 4.877 -7.894 -8.265 1.00 0.00 H new ATOM 399 N GLY A 27 0.831 -8.378 -5.375 1.00 0.00 N ATOM 400 CA GLY A 27 -0.292 -7.686 -4.768 1.00 0.00 C ATOM 401 C GLY A 27 -0.144 -7.651 -3.248 1.00 0.00 C ATOM 402 O GLY A 27 0.512 -8.514 -2.670 1.00 0.00 O ATOM 0 H GLY A 27 1.607 -8.534 -4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.353 -6.669 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.223 -8.186 -5.037 1.00 0.00 H new ATOM 406 N GLU A 28 -0.749 -6.656 -2.592 1.00 0.00 N ATOM 407 CA GLU A 28 -0.669 -6.534 -1.141 1.00 0.00 C ATOM 408 C GLU A 28 -1.660 -7.489 -0.478 1.00 0.00 C ATOM 409 O GLU A 28 -1.426 -7.973 0.628 1.00 0.00 O ATOM 410 CB GLU A 28 -0.985 -5.087 -0.757 1.00 0.00 C ATOM 411 CG GLU A 28 -0.756 -4.846 0.732 1.00 0.00 C ATOM 412 CD GLU A 28 -1.119 -3.415 1.110 1.00 0.00 C ATOM 413 OE1 GLU A 28 -2.327 -3.162 1.317 1.00 0.00 O ATOM 414 OE2 GLU A 28 -0.188 -2.582 1.189 1.00 0.00 O ATOM 0 H GLU A 28 -1.298 -5.926 -3.046 1.00 0.00 H new ATOM 0 HA GLU A 28 0.333 -6.795 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.359 -4.409 -1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.021 -4.859 -1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.357 -5.544 1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.288 -5.039 0.980 1.00 0.00 H new ATOM 421 N LYS A 29 -2.774 -7.753 -1.166 1.00 0.00 N ATOM 422 CA LYS A 29 -3.838 -8.624 -0.692 1.00 0.00 C ATOM 423 C LYS A 29 -4.244 -9.579 -1.798 1.00 0.00 C ATOM 424 O LYS A 29 -3.796 -9.441 -2.935 1.00 0.00 O ATOM 425 CB LYS A 29 -5.039 -7.790 -0.232 1.00 0.00 C ATOM 426 CG LYS A 29 -4.634 -6.743 0.805 1.00 0.00 C ATOM 427 CD LYS A 29 -5.884 -6.165 1.472 1.00 0.00 C ATOM 428 CE LYS A 29 -5.519 -5.084 2.490 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.947 -3.886 1.846 1.00 0.00 N ATOM 0 H LYS A 29 -2.960 -7.356 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.478 -9.202 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.490 -7.295 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.798 -8.447 0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.985 -7.193 1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.064 -5.946 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.543 -5.745 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.437 -6.963 1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.408 -4.802 3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.803 -5.487 3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.205 -3.041 2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.911 -3.972 1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.321 -3.799 0.879 1.00 0.00 H new ATOM 443 N VAL A 30 -5.097 -10.548 -1.465 1.00 0.00 N ATOM 444 CA VAL A 30 -5.495 -11.575 -2.413 1.00 0.00 C ATOM 445 C VAL A 30 -6.101 -10.930 -3.657 1.00 0.00 C ATOM 446 O VAL A 30 -5.803 -11.337 -4.780 1.00 0.00 O ATOM 447 CB VAL A 30 -6.533 -12.494 -1.759 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.905 -13.638 -2.699 1.00 0.00 C ATOM 449 CG2 VAL A 30 -6.032 -13.094 -0.445 1.00 0.00 C ATOM 0 H VAL A 30 -5.523 -10.639 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.619 -12.155 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.404 -11.873 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.643 -14.280 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.324 -13.231 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.014 -14.221 -2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.803 -13.737 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.133 -13.681 -0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.802 -12.292 0.257 1.00 0.00 H new ATOM 459 N ILE A 31 -6.951 -9.922 -3.463 1.00 0.00 N ATOM 460 CA ILE A 31 -7.625 -9.255 -4.570 1.00 0.00 C ATOM 461 C ILE A 31 -6.634 -8.540 -5.487 1.00 0.00 C ATOM 462 O ILE A 31 -6.846 -8.488 -6.694 1.00 0.00 O ATOM 463 CB ILE A 31 -8.675 -8.279 -4.025 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.396 -7.525 -5.151 1.00 0.00 C ATOM 465 CG2 ILE A 31 -8.050 -7.241 -3.093 1.00 0.00 C ATOM 466 CD1 ILE A 31 -10.085 -8.466 -6.133 1.00 0.00 C ATOM 0 H ILE A 31 -7.188 -9.550 -2.543 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.125 -10.013 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.390 -8.891 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.135 -6.851 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.677 -6.906 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.825 -6.567 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.580 -7.746 -2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.299 -6.669 -3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.580 -7.883 -6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.344 -9.122 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.825 -9.067 -5.603 1.00 0.00 H new ATOM 478 N ASP A 32 -5.550 -7.986 -4.939 1.00 0.00 N ATOM 479 CA ASP A 32 -4.591 -7.253 -5.754 1.00 0.00 C ATOM 480 C ASP A 32 -3.844 -8.194 -6.692 1.00 0.00 C ATOM 481 O ASP A 32 -3.303 -7.753 -7.708 1.00 0.00 O ATOM 482 CB ASP A 32 -3.607 -6.523 -4.847 1.00 0.00 C ATOM 483 CG ASP A 32 -4.301 -5.448 -4.017 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.859 -4.509 -4.628 1.00 0.00 O ATOM 485 OD2 ASP A 32 -4.266 -5.578 -2.775 1.00 0.00 O ATOM 0 H ASP A 32 -5.320 -8.032 -3.946 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.130 -6.528 -6.363 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -3.122 -7.239 -4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.823 -6.067 -5.452 1.00 0.00 H new ATOM 490 N VAL A 33 -3.810 -9.486 -6.356 1.00 0.00 N ATOM 491 CA VAL A 33 -3.181 -10.492 -7.198 1.00 0.00 C ATOM 492 C VAL A 33 -4.197 -11.011 -8.208 1.00 0.00 C ATOM 493 O VAL A 33 -3.881 -11.162 -9.388 1.00 0.00 O ATOM 494 CB VAL A 33 -2.697 -11.650 -6.321 1.00 0.00 C ATOM 495 CG1 VAL A 33 -2.026 -12.721 -7.183 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.693 -11.161 -5.279 1.00 0.00 C ATOM 0 H VAL A 33 -4.216 -9.857 -5.497 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.334 -10.054 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.566 -12.070 -5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.686 -13.539 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.741 -13.101 -7.913 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.172 -12.287 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.364 -12.002 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.833 -10.719 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.165 -10.413 -4.642 1.00 0.00 H new ATOM 506 N LEU A 34 -5.425 -11.291 -7.757 1.00 0.00 N ATOM 507 CA LEU A 34 -6.467 -11.813 -8.629 1.00 0.00 C ATOM 508 C LEU A 34 -6.854 -10.798 -9.705 1.00 0.00 C ATOM 509 O LEU A 34 -7.268 -11.189 -10.796 1.00 0.00 O ATOM 510 CB LEU A 34 -7.699 -12.178 -7.794 1.00 0.00 C ATOM 511 CG LEU A 34 -7.457 -13.361 -6.849 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.735 -13.618 -6.055 1.00 0.00 C ATOM 513 CD2 LEU A 34 -7.098 -14.629 -7.616 1.00 0.00 C ATOM 0 H LEU A 34 -5.716 -11.162 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.080 -12.702 -9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.004 -11.310 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.525 -12.418 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.624 -13.111 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.580 -14.457 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.990 -12.729 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.549 -13.852 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.934 -15.445 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.914 -14.890 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.189 -14.460 -8.194 1.00 0.00 H new ATOM 525 N LEU A 35 -6.727 -9.500 -9.417 1.00 0.00 N ATOM 526 CA LEU A 35 -7.029 -8.459 -10.388 1.00 0.00 C ATOM 527 C LEU A 35 -5.924 -8.333 -11.433 1.00 0.00 C ATOM 528 O LEU A 35 -6.125 -7.697 -12.467 1.00 0.00 O ATOM 529 CB LEU A 35 -7.202 -7.128 -9.659 1.00 0.00 C ATOM 530 CG LEU A 35 -8.555 -7.018 -8.955 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.627 -5.673 -8.238 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.712 -7.109 -9.950 1.00 0.00 C ATOM 0 H LEU A 35 -6.415 -9.149 -8.512 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.950 -8.728 -10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.404 -7.013 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.100 -6.310 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.644 -7.844 -8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.588 -5.582 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.823 -5.608 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.522 -4.867 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.659 -7.027 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.633 -6.299 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.670 -8.066 -10.470 1.00 0.00 H new ATOM 544 N SER A 36 -4.765 -8.937 -11.173 1.00 0.00 N ATOM 545 CA SER A 36 -3.677 -8.976 -12.137 1.00 0.00 C ATOM 546 C SER A 36 -3.718 -10.287 -12.916 1.00 0.00 C ATOM 547 O SER A 36 -3.217 -10.373 -14.035 1.00 0.00 O ATOM 548 CB SER A 36 -2.349 -8.872 -11.401 1.00 0.00 C ATOM 549 OG SER A 36 -1.419 -8.166 -12.192 1.00 0.00 O ATOM 0 H SER A 36 -4.559 -9.409 -10.293 1.00 0.00 H new ATOM 0 HA SER A 36 -3.783 -8.142 -12.831 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.490 -8.363 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.968 -9.868 -11.177 1.00 0.00 H new ATOM 0 HG SER A 36 -0.624 -7.961 -11.657 1.00 0.00 H new ATOM 555 N LEU A 37 -4.325 -11.311 -12.317 1.00 0.00 N ATOM 556 CA LEU A 37 -4.541 -12.591 -12.970 1.00 0.00 C ATOM 557 C LEU A 37 -5.467 -12.385 -14.169 1.00 0.00 C ATOM 558 O LEU A 37 -5.167 -12.853 -15.268 1.00 0.00 O ATOM 559 CB LEU A 37 -5.120 -13.557 -11.924 1.00 0.00 C ATOM 560 CG LEU A 37 -5.210 -15.028 -12.349 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.296 -15.275 -13.390 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.877 -15.530 -12.895 1.00 0.00 C ATOM 0 H LEU A 37 -4.680 -11.271 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.616 -13.021 -13.354 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.509 -13.496 -11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.119 -13.215 -11.655 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.470 -15.581 -11.446 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.314 -16.333 -13.653 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.264 -14.986 -12.981 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.087 -14.683 -14.281 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.974 -16.576 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.592 -14.935 -13.763 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.111 -15.438 -12.125 1.00 0.00 H new ATOM 574 N THR A 38 -6.585 -11.682 -13.963 1.00 0.00 N ATOM 575 CA THR A 38 -7.535 -11.375 -15.022 1.00 0.00 C ATOM 576 C THR A 38 -6.947 -10.389 -16.031 1.00 0.00 C ATOM 577 O THR A 38 -7.460 -10.270 -17.144 1.00 0.00 O ATOM 578 CB THR A 38 -8.790 -10.748 -14.417 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.454 -9.579 -13.705 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.478 -11.712 -13.460 1.00 0.00 C ATOM 0 H THR A 38 -6.852 -11.311 -13.051 1.00 0.00 H new ATOM 0 HA THR A 38 -7.773 -12.307 -15.534 1.00 0.00 H new ATOM 0 HB THR A 38 -9.466 -10.510 -15.238 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.265 -9.184 -13.323 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.368 -11.239 -13.045 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.765 -12.616 -13.998 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.794 -11.972 -12.652 1.00 0.00 H new ATOM 588 N ASP A 39 -5.876 -9.678 -15.661 1.00 0.00 N ATOM 589 CA ASP A 39 -5.294 -8.654 -16.519 1.00 0.00 C ATOM 590 C ASP A 39 -4.638 -9.257 -17.748 1.00 0.00 C ATOM 591 O ASP A 39 -4.821 -8.749 -18.854 1.00 0.00 O ATOM 592 CB ASP A 39 -4.227 -7.882 -15.749 1.00 0.00 C ATOM 593 CG ASP A 39 -3.802 -6.626 -16.503 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.623 -5.685 -16.567 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.659 -6.614 -17.009 1.00 0.00 O ATOM 0 H ASP A 39 -5.397 -9.798 -14.768 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.105 -7.997 -16.833 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.611 -7.607 -14.767 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.360 -8.521 -15.584 1.00 0.00 H new ATOM 600 N LYS A 40 -3.877 -10.340 -17.565 1.00 0.00 N ATOM 601 CA LYS A 40 -3.233 -10.983 -18.692 1.00 0.00 C ATOM 602 C LYS A 40 -4.057 -12.153 -19.200 1.00 0.00 C ATOM 603 O LYS A 40 -3.864 -12.585 -20.336 1.00 0.00 O ATOM 604 CB LYS A 40 -1.811 -11.401 -18.333 1.00 0.00 C ATOM 605 CG LYS A 40 -1.726 -12.132 -16.996 1.00 0.00 C ATOM 606 CD LYS A 40 -0.248 -12.350 -16.674 1.00 0.00 C ATOM 607 CE LYS A 40 -0.062 -12.812 -15.234 1.00 0.00 C ATOM 608 NZ LYS A 40 1.377 -12.862 -14.895 1.00 0.00 N ATOM 0 H LYS A 40 -3.699 -10.777 -16.660 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.167 -10.262 -19.507 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.418 -12.045 -19.119 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.175 -10.516 -18.299 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.206 -11.548 -16.211 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.250 -13.086 -17.049 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.170 -13.092 -17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.303 -11.424 -16.836 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.579 -12.132 -14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.509 -13.797 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.522 -12.477 -13.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.707 -13.848 -14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.915 -12.296 -15.582 1.00 0.00 H new ATOM 622 N TYR A 41 -4.971 -12.649 -18.365 1.00 0.00 N ATOM 623 CA TYR A 41 -5.878 -13.733 -18.709 1.00 0.00 C ATOM 624 C TYR A 41 -7.325 -13.242 -18.638 1.00 0.00 C ATOM 625 O TYR A 41 -8.042 -13.560 -17.691 1.00 0.00 O ATOM 626 CB TYR A 41 -5.658 -14.936 -17.788 1.00 0.00 C ATOM 627 CG TYR A 41 -4.221 -15.397 -17.658 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.303 -15.207 -18.702 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.809 -16.021 -16.475 1.00 0.00 C ATOM 630 CE1 TYR A 41 -1.974 -15.628 -18.560 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.486 -16.455 -16.330 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.559 -16.261 -17.375 1.00 0.00 C ATOM 633 OH TYR A 41 -0.269 -16.681 -17.241 1.00 0.00 O ATOM 0 H TYR A 41 -5.100 -12.299 -17.416 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.672 -14.056 -19.729 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.033 -14.686 -16.796 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.258 -15.769 -18.156 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.622 -14.734 -19.619 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.515 -16.168 -15.671 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.268 -15.466 -19.361 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.175 -16.939 -15.416 1.00 0.00 H new ATOM 0 HH TYR A 41 0.271 -15.961 -16.852 1.00 0.00 H new ATOM 643 N PRO A 42 -7.775 -12.463 -19.633 1.00 0.00 N ATOM 644 CA PRO A 42 -9.131 -11.936 -19.668 1.00 0.00 C ATOM 645 C PRO A 42 -10.140 -13.074 -19.791 1.00 0.00 C ATOM 646 O PRO A 42 -11.328 -12.885 -19.533 1.00 0.00 O ATOM 647 CB PRO A 42 -9.173 -11.017 -20.886 1.00 0.00 C ATOM 648 CG PRO A 42 -8.071 -11.556 -21.795 1.00 0.00 C ATOM 649 CD PRO A 42 -7.021 -12.049 -20.802 1.00 0.00 C ATOM 0 HA PRO A 42 -9.390 -11.397 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.146 -11.049 -21.376 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.990 -9.979 -20.609 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.432 -12.362 -22.434 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.674 -10.782 -22.452 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.446 -12.878 -21.215 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.311 -11.260 -20.555 1.00 0.00 H new ATOM 657 N ALA A 43 -9.661 -14.258 -20.179 1.00 0.00 N ATOM 658 CA ALA A 43 -10.459 -15.466 -20.263 1.00 0.00 C ATOM 659 C ALA A 43 -10.799 -16.015 -18.873 1.00 0.00 C ATOM 660 O ALA A 43 -11.447 -17.053 -18.770 1.00 0.00 O ATOM 661 CB ALA A 43 -9.676 -16.489 -21.079 1.00 0.00 C ATOM 0 H ALA A 43 -8.687 -14.398 -20.447 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.410 -15.245 -20.748 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.254 -17.410 -21.159 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.487 -16.092 -22.076 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.727 -16.698 -20.586 1.00 0.00 H new ATOM 667 N LEU A 44 -10.368 -15.327 -17.812 1.00 0.00 N ATOM 668 CA LEU A 44 -10.663 -15.700 -16.433 1.00 0.00 C ATOM 669 C LEU A 44 -11.306 -14.542 -15.674 1.00 0.00 C ATOM 670 O LEU A 44 -11.702 -14.709 -14.520 1.00 0.00 O ATOM 671 CB LEU A 44 -9.381 -16.147 -15.726 1.00 0.00 C ATOM 672 CG LEU A 44 -8.834 -17.463 -16.289 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.522 -17.812 -15.594 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.824 -18.596 -16.025 1.00 0.00 C ATOM 0 H LEU A 44 -9.797 -14.485 -17.892 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.372 -16.528 -16.449 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.624 -15.369 -15.826 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.579 -16.265 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.678 -17.343 -17.361 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.135 -18.748 -15.996 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.797 -17.016 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.695 -17.921 -14.523 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.427 -19.527 -16.429 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.978 -18.702 -14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.775 -18.368 -16.507 1.00 0.00 H new ATOM 686 N LYS A 45 -11.416 -13.372 -16.309 1.00 0.00 N ATOM 687 CA LYS A 45 -11.991 -12.195 -15.671 1.00 0.00 C ATOM 688 C LYS A 45 -13.461 -12.393 -15.331 1.00 0.00 C ATOM 689 O LYS A 45 -13.970 -11.787 -14.391 1.00 0.00 O ATOM 690 CB LYS A 45 -11.804 -11.003 -16.597 1.00 0.00 C ATOM 691 CG LYS A 45 -12.303 -9.733 -15.911 1.00 0.00 C ATOM 692 CD LYS A 45 -11.815 -8.513 -16.681 1.00 0.00 C ATOM 693 CE LYS A 45 -12.371 -8.569 -18.099 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.161 -7.300 -18.816 1.00 0.00 N ATOM 0 H LYS A 45 -11.111 -13.219 -17.270 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.477 -12.018 -14.726 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.751 -10.896 -16.860 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.350 -11.164 -17.527 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.392 -9.736 -15.866 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.941 -9.696 -14.883 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.140 -7.599 -16.184 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.725 -8.493 -16.704 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.891 -9.380 -18.646 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.437 -8.795 -18.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.552 -7.375 -19.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.640 -6.530 -18.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.143 -7.097 -18.872 1.00 0.00 H new ATOM 708 N TYR A 46 -14.135 -13.241 -16.100 1.00 0.00 N ATOM 709 CA TYR A 46 -15.536 -13.569 -15.893 1.00 0.00 C ATOM 710 C TYR A 46 -15.676 -15.036 -15.486 1.00 0.00 C ATOM 711 O TYR A 46 -16.710 -15.663 -15.708 1.00 0.00 O ATOM 712 CB TYR A 46 -16.342 -13.209 -17.144 1.00 0.00 C ATOM 713 CG TYR A 46 -16.265 -11.746 -17.537 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.140 -10.745 -16.559 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.322 -11.395 -18.893 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.074 -9.397 -16.936 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.267 -10.047 -19.279 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.141 -9.041 -18.298 1.00 0.00 C ATOM 719 OH TYR A 46 -16.076 -7.732 -18.669 1.00 0.00 O ATOM 0 H TYR A 46 -13.716 -13.725 -16.894 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.945 -12.979 -15.073 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.988 -13.816 -17.977 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.386 -13.474 -16.978 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.095 -11.015 -15.514 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.409 -12.166 -19.644 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.972 -8.630 -16.182 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.321 -9.780 -20.324 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.136 -7.665 -19.645 1.00 0.00 H new ATOM 729 N VAL A 47 -14.611 -15.572 -14.878 1.00 0.00 N ATOM 730 CA VAL A 47 -14.569 -16.933 -14.359 1.00 0.00 C ATOM 731 C VAL A 47 -14.079 -16.903 -12.911 1.00 0.00 C ATOM 732 O VAL A 47 -14.164 -17.901 -12.202 1.00 0.00 O ATOM 733 CB VAL A 47 -13.638 -17.788 -15.227 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.772 -19.272 -14.878 1.00 0.00 C ATOM 735 CG2 VAL A 47 -13.980 -17.636 -16.710 1.00 0.00 C ATOM 0 H VAL A 47 -13.742 -15.058 -14.733 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.566 -17.372 -14.387 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.623 -17.442 -15.033 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.101 -19.856 -15.508 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.511 -19.425 -13.831 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.800 -19.594 -15.046 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.305 -18.252 -17.304 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.008 -17.955 -16.881 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.871 -16.592 -17.003 1.00 0.00 H new ATOM 745 N ILE A 48 -13.569 -15.750 -12.469 1.00 0.00 N ATOM 746 CA ILE A 48 -13.149 -15.531 -11.093 1.00 0.00 C ATOM 747 C ILE A 48 -13.953 -14.375 -10.501 1.00 0.00 C ATOM 748 O ILE A 48 -14.055 -14.251 -9.284 1.00 0.00 O ATOM 749 CB ILE A 48 -11.642 -15.249 -11.062 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.853 -16.503 -11.453 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.210 -14.792 -9.662 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.402 -16.146 -11.788 1.00 0.00 C ATOM 0 H ILE A 48 -13.437 -14.936 -13.069 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.337 -16.419 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.432 -14.456 -11.779 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.876 -17.223 -10.635 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.323 -16.981 -12.312 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.138 -14.596 -9.658 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.746 -13.881 -9.395 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.439 -15.573 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.859 -17.050 -12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.383 -15.444 -12.621 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.930 -15.689 -10.918 1.00 0.00 H new ATOM 764 N PHE A 49 -14.535 -13.530 -11.357 1.00 0.00 N ATOM 765 CA PHE A 49 -15.377 -12.431 -10.915 1.00 0.00 C ATOM 766 C PHE A 49 -16.672 -12.388 -11.722 1.00 0.00 C ATOM 767 O PHE A 49 -16.758 -12.939 -12.819 1.00 0.00 O ATOM 768 CB PHE A 49 -14.629 -11.104 -11.062 1.00 0.00 C ATOM 769 CG PHE A 49 -13.348 -11.007 -10.269 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.147 -11.465 -10.828 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.350 -10.454 -8.980 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.954 -11.366 -10.099 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.157 -10.354 -8.252 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.957 -10.805 -8.816 1.00 0.00 C ATOM 0 H PHE A 49 -14.432 -13.594 -12.370 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.625 -12.588 -9.865 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.400 -10.947 -12.116 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.291 -10.294 -10.756 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.141 -11.894 -11.819 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.275 -10.104 -8.547 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.030 -11.723 -10.528 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.163 -9.930 -7.259 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.034 -10.720 -8.261 1.00 0.00 H new ATOM 784 N GLU A 50 -17.688 -11.725 -11.170 1.00 0.00 N ATOM 785 CA GLU A 50 -18.961 -11.512 -11.830 1.00 0.00 C ATOM 786 C GLU A 50 -18.795 -10.528 -12.987 1.00 0.00 C ATOM 787 O GLU A 50 -17.888 -9.696 -12.985 1.00 0.00 O ATOM 788 CB GLU A 50 -19.971 -10.993 -10.804 1.00 0.00 C ATOM 789 CG GLU A 50 -20.160 -12.027 -9.690 1.00 0.00 C ATOM 790 CD GLU A 50 -21.356 -11.695 -8.798 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.753 -10.511 -8.759 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.870 -12.639 -8.156 1.00 0.00 O ATOM 0 H GLU A 50 -17.642 -11.317 -10.236 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.328 -12.451 -12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.622 -10.050 -10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.925 -10.791 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.300 -13.014 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.256 -12.074 -9.082 1.00 0.00 H new ATOM 799 N LYS A 51 -19.680 -10.629 -13.981 1.00 0.00 N ATOM 800 CA LYS A 51 -19.635 -9.815 -15.188 1.00 0.00 C ATOM 801 C LYS A 51 -20.377 -8.488 -15.000 1.00 0.00 C ATOM 802 O LYS A 51 -20.931 -7.943 -15.954 1.00 0.00 O ATOM 803 CB LYS A 51 -20.193 -10.634 -16.360 1.00 0.00 C ATOM 804 CG LYS A 51 -19.693 -10.079 -17.696 1.00 0.00 C ATOM 805 CD LYS A 51 -20.219 -10.890 -18.879 1.00 0.00 C ATOM 806 CE LYS A 51 -19.792 -12.354 -18.785 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.256 -13.115 -19.961 1.00 0.00 N ATOM 0 H LYS A 51 -20.457 -11.289 -13.966 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.601 -9.549 -15.409 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.891 -11.676 -16.258 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.283 -10.614 -16.337 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.007 -9.040 -17.799 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.603 -10.085 -17.707 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.307 -10.828 -18.910 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.849 -10.460 -19.810 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.706 -12.416 -18.712 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.199 -12.798 -17.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.954 -14.106 -19.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.294 -13.073 -20.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.848 -12.703 -20.824 1.00 0.00 H new ATOM 941 N ILE A 60 -16.537 -8.198 -8.535 1.00 0.00 N ATOM 942 CA ILE A 60 -17.101 -8.974 -7.442 1.00 0.00 C ATOM 943 C ILE A 60 -16.671 -10.418 -7.640 1.00 0.00 C ATOM 944 O ILE A 60 -16.764 -10.920 -8.752 1.00 0.00 O ATOM 945 CB ILE A 60 -18.634 -8.891 -7.491 1.00 0.00 C ATOM 946 CG1 ILE A 60 -19.129 -7.440 -7.533 1.00 0.00 C ATOM 947 CG2 ILE A 60 -19.225 -9.617 -6.279 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.636 -7.383 -7.773 1.00 0.00 C ATOM 0 HA ILE A 60 -16.757 -8.593 -6.481 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.968 -9.373 -8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.888 -6.942 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.610 -6.898 -8.324 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.313 -9.558 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.918 -10.663 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.866 -9.148 -5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.961 -6.343 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.871 -7.860 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.153 -7.905 -6.968 1.00 0.00 H new ATOM 960 N LEU A 61 -16.205 -11.099 -6.591 1.00 0.00 N ATOM 961 CA LEU A 61 -15.790 -12.489 -6.722 1.00 0.00 C ATOM 962 C LEU A 61 -16.978 -13.306 -7.235 1.00 0.00 C ATOM 963 O LEU A 61 -18.119 -13.039 -6.861 1.00 0.00 O ATOM 964 CB LEU A 61 -15.278 -12.976 -5.361 1.00 0.00 C ATOM 965 CG LEU A 61 -14.092 -13.952 -5.395 1.00 0.00 C ATOM 966 CD1 LEU A 61 -14.453 -15.298 -6.017 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.891 -13.361 -6.134 1.00 0.00 C ATOM 0 H LEU A 61 -16.108 -10.712 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.977 -12.604 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.989 -12.106 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.103 -13.457 -4.836 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.824 -14.120 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.577 -15.947 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.251 -15.764 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.789 -15.146 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.074 -14.082 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.173 -13.130 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.568 -12.448 -5.633 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.242 -19.683 -6.732 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.856 -20.102 -6.882 1.00 0.00 C ATOM 1010 C ILE A 65 -14.269 -20.421 -5.513 1.00 0.00 C ATOM 1011 O ILE A 65 -14.788 -19.983 -4.487 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.091 -18.955 -7.557 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.541 -18.834 -9.017 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.568 -19.088 -7.474 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.161 -20.048 -9.865 1.00 0.00 C ATOM 0 HA ILE A 65 -14.781 -21.001 -7.494 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.335 -18.047 -7.005 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.622 -18.701 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.097 -17.940 -9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.101 -18.239 -7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.261 -19.107 -6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.256 -20.012 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.508 -19.900 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.078 -20.169 -9.863 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.626 -20.942 -9.450 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.176 -21.189 -5.501 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.436 -21.451 -4.285 1.00 0.00 C ATOM 1029 C ASN A 66 -11.025 -20.929 -4.489 1.00 0.00 C ATOM 1030 O ASN A 66 -10.359 -21.272 -5.464 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.432 -22.946 -3.963 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.840 -23.484 -3.779 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.305 -23.657 -2.655 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.527 -23.750 -4.884 1.00 0.00 N ATOM 0 H ASN A 66 -12.790 -21.639 -6.331 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.903 -20.949 -3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.937 -23.490 -4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.854 -23.121 -3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.478 -24.112 -4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.103 -23.592 -5.798 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.582 -20.092 -3.554 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.259 -19.498 -3.602 1.00 0.00 C ATOM 1043 C ILE A 67 -8.469 -20.007 -2.399 1.00 0.00 C ATOM 1044 O ILE A 67 -9.039 -20.243 -1.335 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.393 -17.969 -3.567 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.219 -17.410 -4.732 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -8.012 -17.306 -3.531 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.545 -17.627 -6.086 1.00 0.00 C ATOM 0 H ILE A 67 -11.134 -19.810 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.736 -19.773 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.935 -17.729 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.200 -17.885 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.382 -16.343 -4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -8.129 -16.223 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.474 -17.633 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.449 -17.590 -4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.172 -17.212 -6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.575 -17.129 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.406 -18.695 -6.256 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.157 -20.175 -2.561 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.294 -20.715 -1.525 1.00 0.00 C ATOM 1062 C LEU A 68 -5.090 -19.804 -1.342 1.00 0.00 C ATOM 1063 O LEU A 68 -4.789 -19.006 -2.223 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.798 -22.109 -1.939 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.891 -23.097 -2.362 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.232 -24.384 -2.846 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.813 -23.445 -1.200 1.00 0.00 C ATOM 0 H LEU A 68 -6.665 -19.937 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.856 -20.784 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.095 -21.996 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.244 -22.541 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.481 -22.629 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.001 -25.095 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.585 -24.164 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.638 -24.814 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.575 -24.147 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.232 -23.899 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.293 -22.538 -0.832 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.408 -19.933 -0.202 1.00 0.00 N ATOM 1080 CA ILE A 69 -3.130 -19.278 0.032 1.00 0.00 C ATOM 1081 C ILE A 69 -2.183 -20.323 0.595 1.00 0.00 C ATOM 1082 O ILE A 69 -2.343 -20.741 1.741 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.272 -18.088 0.985 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -4.160 -16.998 0.384 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.877 -17.537 1.294 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.543 -16.318 -0.833 1.00 0.00 C ATOM 0 H ILE A 69 -4.732 -20.497 0.584 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.740 -18.873 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.750 -18.422 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.118 -17.435 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.366 -16.246 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.963 -16.688 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.274 -18.315 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.400 -17.215 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.226 -15.556 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.599 -15.852 -0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.363 -17.059 -1.611 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.207 -20.750 -0.206 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.354 -21.892 0.109 1.00 0.00 C ATOM 1100 C ASN A 70 -1.180 -23.151 0.414 1.00 0.00 C ATOM 1101 O ASN A 70 -0.631 -24.149 0.877 1.00 0.00 O ATOM 1102 CB ASN A 70 0.583 -21.534 1.272 1.00 0.00 C ATOM 1103 CG ASN A 70 1.351 -20.243 1.021 1.00 0.00 C ATOM 1104 OD1 ASN A 70 1.979 -20.077 -0.018 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.306 -19.314 1.972 1.00 0.00 N ATOM 0 H ASN A 70 -0.986 -20.308 -1.098 1.00 0.00 H new ATOM 0 HA ASN A 70 0.252 -22.124 -0.767 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.000 -21.435 2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.289 -22.349 1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.804 -18.432 1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.774 -19.483 2.826 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.494 -23.107 0.157 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.417 -24.206 0.422 1.00 0.00 C ATOM 1114 C GLY A 71 -4.321 -23.937 1.629 1.00 0.00 C ATOM 1115 O GLY A 71 -5.182 -24.755 1.947 1.00 0.00 O ATOM 0 H GLY A 71 -2.949 -22.289 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.035 -24.377 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.848 -25.120 0.595 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.133 -22.797 2.302 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.817 -22.470 3.548 1.00 0.00 C ATOM 1121 C ASN A 72 -6.253 -21.956 3.371 1.00 0.00 C ATOM 1122 O ASN A 72 -6.885 -21.625 4.372 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.977 -21.439 4.306 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.594 -21.961 4.668 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.326 -23.158 4.620 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.694 -21.055 5.041 1.00 0.00 N ATOM 0 H ASN A 72 -3.492 -22.068 1.988 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.915 -23.399 4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.874 -20.541 3.697 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.501 -21.148 5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.751 -21.348 5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.947 -20.067 5.071 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.770 -21.885 2.136 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.130 -21.432 1.823 1.00 0.00 C ATOM 1135 C ASN A 73 -8.506 -20.093 2.466 1.00 0.00 C ATOM 1136 O ASN A 73 -8.861 -20.044 3.642 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.111 -22.552 2.186 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.482 -22.442 1.525 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.478 -22.893 2.083 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.569 -21.848 0.338 1.00 0.00 N ATOM 0 H ASN A 73 -6.238 -22.148 1.306 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.181 -21.228 0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.666 -23.508 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.245 -22.562 3.268 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.474 -21.761 -0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.730 -21.479 -0.110 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.437 -18.996 1.696 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.825 -17.676 2.191 1.00 0.00 C ATOM 1149 C ILE A 74 -10.205 -17.694 2.856 1.00 0.00 C ATOM 1150 O ILE A 74 -10.484 -16.862 3.718 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.812 -16.632 1.063 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.933 -16.881 0.044 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.449 -16.606 0.374 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -10.014 -15.754 -0.986 1.00 0.00 C ATOM 0 H ILE A 74 -8.115 -19.002 0.728 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.086 -17.399 2.943 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.994 -15.656 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.759 -17.829 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.887 -16.969 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.458 -15.861 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.678 -16.351 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.237 -17.588 -0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.818 -15.963 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.213 -14.810 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.069 -15.684 -1.524 1.00 0.00 H new ATOM 1166 N ARG A 75 -11.065 -18.642 2.462 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.399 -18.801 3.032 1.00 0.00 C ATOM 1168 C ARG A 75 -12.364 -19.138 4.526 1.00 0.00 C ATOM 1169 O ARG A 75 -13.407 -19.118 5.177 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.140 -19.892 2.254 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.413 -19.449 0.814 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.113 -20.569 0.041 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.440 -20.867 0.600 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.751 -21.972 1.282 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -14.841 -22.912 1.523 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.989 -22.141 1.732 1.00 0.00 N ATOM 0 H ARG A 75 -10.848 -19.322 1.734 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.923 -17.849 2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.548 -20.807 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.082 -20.123 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.034 -18.553 0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.476 -19.188 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.215 -20.281 -1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.497 -21.468 0.065 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.178 -20.178 0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.886 -22.796 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.099 -23.749 2.046 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.697 -21.428 1.556 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.232 -22.983 2.253 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.182 -19.445 5.070 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.994 -19.720 6.491 1.00 0.00 C ATOM 1192 C HIS A 76 -9.966 -18.772 7.103 1.00 0.00 C ATOM 1193 O HIS A 76 -9.505 -18.995 8.222 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.545 -21.166 6.679 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.594 -22.178 6.308 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.207 -23.075 7.188 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -12.094 -22.365 5.053 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -13.061 -23.784 6.433 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -13.016 -23.382 5.150 1.00 0.00 N ATOM 0 H HIS A 76 -10.321 -19.509 4.526 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.945 -19.563 7.000 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.654 -21.342 6.076 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.260 -21.316 7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.821 -21.822 4.160 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.699 -24.572 6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.569 -23.764 4.383 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.606 -17.715 6.374 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.608 -16.750 6.822 1.00 0.00 C ATOM 1209 C LEU A 77 -9.202 -15.344 6.892 1.00 0.00 C ATOM 1210 O LEU A 77 -9.627 -14.925 7.968 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.392 -16.813 5.893 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.668 -18.162 5.949 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.511 -18.143 4.952 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.101 -18.435 7.341 1.00 0.00 C ATOM 0 H LEU A 77 -10.000 -17.506 5.457 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.284 -17.003 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.713 -16.621 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.694 -16.020 6.162 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.387 -18.945 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.988 -19.099 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.899 -17.974 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.819 -17.342 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.594 -19.400 7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.391 -17.651 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.913 -18.449 8.068 1.00 0.00 H new ATOM 1226 N GLU A 78 -9.245 -14.609 5.773 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.823 -13.268 5.749 1.00 0.00 C ATOM 1228 C GLU A 78 -10.545 -12.992 4.433 1.00 0.00 C ATOM 1229 O GLU A 78 -11.045 -11.886 4.227 1.00 0.00 O ATOM 1230 CB GLU A 78 -8.739 -12.200 5.927 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.775 -12.484 7.080 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.906 -11.267 7.394 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -7.477 -10.258 7.864 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.680 -11.356 7.163 1.00 0.00 O ATOM 0 H GLU A 78 -8.884 -14.925 4.873 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.535 -13.222 6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.169 -12.117 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.217 -11.235 6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.341 -12.768 7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.138 -13.331 6.824 1.00 0.00 H new ATOM 1241 N GLY A 79 -10.607 -13.977 3.535 1.00 0.00 N ATOM 1242 CA GLY A 79 -11.190 -13.773 2.224 1.00 0.00 C ATOM 1243 C GLY A 79 -10.236 -12.961 1.356 1.00 0.00 C ATOM 1244 O GLY A 79 -9.018 -13.133 1.434 1.00 0.00 O ATOM 0 H GLY A 79 -10.258 -14.921 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.395 -14.735 1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.144 -13.253 2.317 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.787 -12.070 0.532 1.00 0.00 N ATOM 1249 CA LEU A 80 -10.027 -11.238 -0.393 1.00 0.00 C ATOM 1250 C LEU A 80 -9.034 -10.297 0.302 1.00 0.00 C ATOM 1251 O LEU A 80 -8.422 -9.463 -0.363 1.00 0.00 O ATOM 1252 CB LEU A 80 -11.006 -10.427 -1.244 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.941 -11.311 -2.077 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.851 -10.411 -2.908 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -11.161 -12.226 -3.025 1.00 0.00 C ATOM 0 H LEU A 80 -11.793 -11.905 0.490 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.428 -11.906 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.602 -9.787 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.445 -9.771 -1.909 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.516 -11.937 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.523 -11.026 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.436 -9.774 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.245 -9.789 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.859 -12.837 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.565 -11.620 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.503 -12.874 -2.446 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.867 -10.413 1.621 1.00 0.00 N ATOM 1268 CA GLU A 81 -8.006 -9.530 2.399 1.00 0.00 C ATOM 1269 C GLU A 81 -7.044 -10.328 3.282 1.00 0.00 C ATOM 1270 O GLU A 81 -6.517 -9.802 4.259 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.868 -8.580 3.235 1.00 0.00 C ATOM 1272 CG GLU A 81 -9.761 -7.714 2.343 1.00 0.00 C ATOM 1273 CD GLU A 81 -10.555 -6.714 3.178 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -10.009 -5.618 3.441 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -11.704 -7.045 3.546 1.00 0.00 O ATOM 0 H GLU A 81 -9.331 -11.129 2.180 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.396 -8.941 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.486 -9.156 3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -8.226 -7.941 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.149 -7.182 1.615 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.445 -8.349 1.780 1.00 0.00 H new ATOM 1282 N THR A 82 -6.817 -11.602 2.941 1.00 0.00 N ATOM 1283 CA THR A 82 -5.945 -12.508 3.691 1.00 0.00 C ATOM 1284 C THR A 82 -4.493 -12.038 3.755 1.00 0.00 C ATOM 1285 O THR A 82 -3.694 -12.630 4.480 1.00 0.00 O ATOM 1286 CB THR A 82 -6.070 -13.912 3.088 1.00 0.00 C ATOM 1287 OG1 THR A 82 -7.401 -14.360 3.224 1.00 0.00 O ATOM 1288 CG2 THR A 82 -5.179 -14.935 3.778 1.00 0.00 C ATOM 0 H THR A 82 -7.242 -12.038 2.122 1.00 0.00 H new ATOM 0 HA THR A 82 -6.274 -12.521 4.730 1.00 0.00 H new ATOM 0 HB THR A 82 -5.764 -13.830 2.045 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.982 -13.846 2.625 1.00 0.00 H new ATOM 0 HG21 THR A 82 -5.311 -15.909 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 82 -4.137 -14.628 3.690 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.450 -15.002 4.832 1.00 0.00 H new ATOM 1296 N LEU A 83 -4.160 -10.984 3.002 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.816 -10.418 2.901 1.00 0.00 C ATOM 1298 C LEU A 83 -1.797 -11.419 2.342 1.00 0.00 C ATOM 1299 O LEU A 83 -1.720 -12.572 2.761 1.00 0.00 O ATOM 1300 CB LEU A 83 -2.387 -9.892 4.274 1.00 0.00 C ATOM 1301 CG LEU A 83 -3.092 -8.581 4.636 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -3.012 -8.360 6.144 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -2.407 -7.405 3.939 1.00 0.00 C ATOM 0 H LEU A 83 -4.842 -10.488 2.429 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.846 -9.593 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.606 -10.642 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.308 -9.737 4.281 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.132 -8.644 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.513 -7.427 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.498 -9.188 6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.967 -8.306 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.916 -6.478 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.366 -7.350 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.450 -7.547 2.859 1.00 0.00 H new ATOM 1315 N LEU A 84 -1.001 -10.959 1.371 1.00 0.00 N ATOM 1316 CA LEU A 84 -0.003 -11.765 0.682 1.00 0.00 C ATOM 1317 C LEU A 84 1.405 -11.356 1.120 1.00 0.00 C ATOM 1318 O LEU A 84 1.576 -10.414 1.897 1.00 0.00 O ATOM 1319 CB LEU A 84 -0.196 -11.556 -0.820 1.00 0.00 C ATOM 1320 CG LEU A 84 -1.282 -12.455 -1.409 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.820 -13.909 -1.479 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.584 -12.426 -0.618 1.00 0.00 C ATOM 0 H LEU A 84 -1.038 -9.995 1.040 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.123 -12.820 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.453 -10.513 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.746 -11.749 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.466 -12.055 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.615 -14.523 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.067 -13.979 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.582 -14.264 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.312 -13.086 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.398 -12.762 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.975 -11.409 -0.599 1.00 0.00 H new ATOM 1334 N LYS A 85 2.419 -12.068 0.618 1.00 0.00 N ATOM 1335 CA LYS A 85 3.820 -11.859 0.970 1.00 0.00 C ATOM 1336 C LYS A 85 4.715 -12.094 -0.230 1.00 0.00 C ATOM 1337 O LYS A 85 4.280 -12.650 -1.231 1.00 0.00 O ATOM 1338 CB LYS A 85 4.233 -12.830 2.082 1.00 0.00 C ATOM 1339 CG LYS A 85 3.502 -12.511 3.380 1.00 0.00 C ATOM 1340 CD LYS A 85 4.023 -13.392 4.512 1.00 0.00 C ATOM 1341 CE LYS A 85 3.334 -12.984 5.811 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.805 -13.799 6.949 1.00 0.00 N ATOM 0 H LYS A 85 2.282 -12.820 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 85 3.930 -10.829 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.013 -13.853 1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.310 -12.770 2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.641 -11.460 3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.431 -12.669 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.826 -14.442 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.103 -13.283 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.527 -11.930 6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.255 -13.096 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.318 -13.497 7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.598 -14.802 6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.831 -13.672 7.066 1.00 0.00 H new ATOM 1356 N ASP A 86 5.968 -11.662 -0.108 1.00 0.00 N ATOM 1357 CA ASP A 86 6.953 -11.697 -1.179 1.00 0.00 C ATOM 1358 C ASP A 86 7.351 -13.102 -1.632 1.00 0.00 C ATOM 1359 O ASP A 86 8.256 -13.252 -2.452 1.00 0.00 O ATOM 1360 CB ASP A 86 8.190 -10.921 -0.749 1.00 0.00 C ATOM 1361 CG ASP A 86 7.885 -9.436 -0.578 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.294 -8.848 -1.513 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.245 -8.892 0.490 1.00 0.00 O ATOM 0 H ASP A 86 6.332 -11.269 0.760 1.00 0.00 H new ATOM 0 HA ASP A 86 6.478 -11.235 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.568 -11.327 0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.978 -11.049 -1.491 1.00 0.00 H new ATOM 1368 N SER A 87 6.689 -14.132 -1.111 1.00 0.00 N ATOM 1369 CA SER A 87 6.889 -15.495 -1.574 1.00 0.00 C ATOM 1370 C SER A 87 5.637 -16.330 -1.324 1.00 0.00 C ATOM 1371 O SER A 87 5.689 -17.559 -1.358 1.00 0.00 O ATOM 1372 CB SER A 87 8.117 -16.074 -0.870 1.00 0.00 C ATOM 1373 OG SER A 87 8.410 -17.371 -1.348 1.00 0.00 O ATOM 0 H SER A 87 6.004 -14.043 -0.361 1.00 0.00 H new ATOM 0 HA SER A 87 7.066 -15.509 -2.649 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.975 -15.421 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.941 -16.110 0.205 1.00 0.00 H new ATOM 0 HG SER A 87 7.574 -17.853 -1.521 1.00 0.00 H new ATOM 1379 N ASP A 88 4.506 -15.664 -1.074 1.00 0.00 N ATOM 1380 CA ASP A 88 3.243 -16.379 -0.938 1.00 0.00 C ATOM 1381 C ASP A 88 2.812 -16.994 -2.271 1.00 0.00 C ATOM 1382 O ASP A 88 3.453 -16.815 -3.306 1.00 0.00 O ATOM 1383 CB ASP A 88 2.151 -15.448 -0.405 1.00 0.00 C ATOM 1384 CG ASP A 88 1.935 -15.594 1.102 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.301 -16.659 1.649 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.399 -14.635 1.696 1.00 0.00 O ATOM 0 H ASP A 88 4.442 -14.652 -0.964 1.00 0.00 H new ATOM 0 HA ASP A 88 3.392 -17.188 -0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.417 -14.416 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.216 -15.657 -0.924 1.00 0.00 H new ATOM 1391 N GLU A 89 1.703 -17.727 -2.226 1.00 0.00 N ATOM 1392 CA GLU A 89 1.172 -18.466 -3.360 1.00 0.00 C ATOM 1393 C GLU A 89 -0.342 -18.508 -3.243 1.00 0.00 C ATOM 1394 O GLU A 89 -0.882 -18.471 -2.137 1.00 0.00 O ATOM 1395 CB GLU A 89 1.748 -19.887 -3.342 1.00 0.00 C ATOM 1396 CG GLU A 89 1.301 -20.717 -4.546 1.00 0.00 C ATOM 1397 CD GLU A 89 1.983 -22.081 -4.534 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.411 -23.009 -3.920 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.073 -22.188 -5.140 1.00 0.00 O ATOM 0 H GLU A 89 1.139 -17.824 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 89 1.448 -17.984 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.837 -19.834 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.440 -20.389 -2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.219 -20.844 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.543 -20.190 -5.469 1.00 0.00 H new ATOM 1406 N ILE A 90 -1.024 -18.584 -4.387 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.473 -18.625 -4.440 1.00 0.00 C ATOM 1408 C ILE A 90 -2.876 -19.761 -5.362 1.00 0.00 C ATOM 1409 O ILE A 90 -2.137 -20.105 -6.285 1.00 0.00 O ATOM 1410 CB ILE A 90 -3.016 -17.280 -4.950 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.299 -16.129 -4.228 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.534 -17.195 -4.756 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -3.055 -14.805 -4.304 1.00 0.00 C ATOM 0 H ILE A 90 -0.578 -18.619 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.891 -18.795 -3.448 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.820 -17.199 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.156 -16.398 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.307 -15.999 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.895 -16.235 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.017 -18.000 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.771 -17.289 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.494 -14.035 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.175 -14.514 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.037 -14.920 -3.844 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.045 -20.348 -5.122 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.588 -21.378 -5.980 1.00 0.00 C ATOM 1427 C GLY A 91 -6.045 -21.053 -6.251 1.00 0.00 C ATOM 1428 O GLY A 91 -6.790 -20.739 -5.327 1.00 0.00 O ATOM 0 H GLY A 91 -4.638 -20.117 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.030 -21.427 -6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.499 -22.355 -5.504 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.444 -21.128 -7.517 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.810 -20.834 -7.926 1.00 0.00 C ATOM 1434 C ILE A 92 -8.466 -22.098 -8.469 1.00 0.00 C ATOM 1435 O ILE A 92 -7.898 -22.767 -9.331 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.794 -19.722 -8.988 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.910 -18.558 -8.520 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.222 -19.264 -9.283 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.914 -17.406 -9.524 1.00 0.00 C ATOM 0 H ILE A 92 -5.829 -21.394 -8.286 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.389 -20.489 -7.070 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.369 -20.109 -9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.263 -18.199 -7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.889 -18.912 -8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.203 -18.476 -10.036 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.805 -20.107 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.678 -18.882 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.277 -16.601 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.537 -17.759 -10.484 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.931 -17.035 -9.648 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.656 -22.426 -7.964 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.366 -23.635 -8.343 1.00 0.00 C ATOM 1453 C LEU A 93 -11.840 -23.321 -8.596 1.00 0.00 C ATOM 1454 O LEU A 93 -12.413 -22.459 -7.930 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.267 -24.676 -7.219 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.839 -25.149 -6.943 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.134 -24.278 -5.901 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.881 -26.574 -6.394 1.00 0.00 C ATOM 0 H LEU A 93 -10.151 -21.855 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.914 -24.030 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.683 -24.252 -6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.882 -25.538 -7.479 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.292 -25.090 -7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.123 -24.652 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.087 -23.249 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.689 -24.311 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.866 -26.917 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.458 -26.591 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.350 -27.232 -7.126 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.460 -24.016 -9.556 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.859 -23.850 -9.907 1.00 0.00 C ATOM 1472 C PRO A 94 -14.751 -24.580 -8.897 1.00 0.00 C ATOM 1473 O PRO A 94 -14.249 -25.328 -8.057 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.971 -24.483 -11.296 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.950 -25.618 -11.232 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.830 -25.032 -10.377 1.00 0.00 C ATOM 0 HA PRO A 94 -14.179 -22.808 -9.900 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.977 -24.854 -11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.735 -23.770 -12.086 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.373 -26.515 -10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.595 -25.897 -12.224 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.364 -25.801 -9.761 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.045 -24.602 -10.999 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.076 -24.376 -8.962 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.037 -25.075 -8.120 1.00 0.00 C ATOM 1486 C PRO A 95 -17.166 -26.556 -8.489 1.00 0.00 C ATOM 1487 O PRO A 95 -17.831 -27.307 -7.778 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.364 -24.344 -8.335 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.232 -23.784 -9.750 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.747 -23.444 -9.850 1.00 0.00 C ATOM 0 HA PRO A 95 -16.720 -25.065 -7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.214 -25.020 -8.248 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.510 -23.552 -7.601 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.530 -24.514 -10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.858 -22.904 -9.895 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.388 -23.550 -10.874 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.559 -22.413 -9.551 1.00 0.00 H new