USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 844 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 90 TYR OH : rot -35:sc= 2.74 USER MOD Set 1.2: A 121 TYR OH : rot -38:sc= 1.63 USER MOD Set 2.1: A 31 ASN : amide:sc= 0.942 K(o=2.4,f=-3!) USER MOD Set 2.2: A 52 SER OG : rot 76:sc= 1.41 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0.711 K(o=0.71,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.97) USER MOD Single : A 55 GLN : amide:sc= 1 K(o=1,f=-1.1) USER MOD Single : A 56 GLN : amide:sc= 0.528 K(o=0.53,f=-4.5!) USER MOD Single : A 58 GLN : amide:sc= -0.0943 X(o=-0.094,f=-0.51) USER MOD Single : A 59 HIS : no HD1:sc= 0.781 K(o=0.78,f=-5.3!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HE2:sc= 0.656 K(o=0.66,f=-6.4!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -135:sc= 1.18 (180deg=0.99) USER MOD Single : A 82 MET CE :methyl 173:sc= 0 (180deg=-0.00366) USER MOD Single : A 88 SER OG : rot 180:sc= -0.817 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 98 LYS NZ :NH3+ -133:sc= 2.23 (180deg=1.66) USER MOD Single : A 105 LYS NZ :NH3+ 157:sc= -0.14 (180deg=-0.662) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.613 K(o=-0.61,f=-4!) USER MOD Single : A 114 THR OG1 : rot -81:sc= 1.28 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 122 HIS : no HE2:sc= 1.3 K(o=1.3,f=-4.2!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4!) USER MOD Single : A 136 THR OG1 : rot -159:sc=-0.00927 USER MOD Single : A 139 LYS NZ :NH3+ 148:sc= 2.03 (180deg=-0.00391!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 57 N PRO A 27 6.660 -7.952 -9.153 1.00 0.00 N ATOM 58 CA PRO A 27 6.841 -9.338 -9.585 1.00 0.00 C ATOM 59 C PRO A 27 7.341 -10.232 -8.455 1.00 0.00 C ATOM 60 O PRO A 27 7.876 -9.751 -7.453 1.00 0.00 O ATOM 61 CB PRO A 27 7.901 -9.248 -10.695 1.00 0.00 C ATOM 62 CG PRO A 27 8.040 -7.794 -11.000 1.00 0.00 C ATOM 63 CD PRO A 27 7.671 -7.069 -9.742 1.00 0.00 C ATOM 0 HA PRO A 27 5.901 -9.780 -9.916 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.850 -9.672 -10.366 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.592 -9.806 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.059 -7.555 -11.303 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.387 -7.504 -11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 27 8.529 -6.938 -9.083 1.00 0.00 H new ATOM 0 HD3 PRO A 27 7.272 -6.076 -9.948 1.00 0.00 H new ATOM 71 N PHE A 28 7.158 -11.533 -8.621 1.00 0.00 N ATOM 72 CA PHE A 28 7.644 -12.504 -7.654 1.00 0.00 C ATOM 73 C PHE A 28 9.143 -12.721 -7.848 1.00 0.00 C ATOM 74 O PHE A 28 9.697 -12.340 -8.878 1.00 0.00 O ATOM 75 CB PHE A 28 6.877 -13.822 -7.803 1.00 0.00 C ATOM 76 CG PHE A 28 7.326 -14.666 -8.963 1.00 0.00 C ATOM 77 CD1 PHE A 28 7.144 -14.229 -10.266 1.00 0.00 C ATOM 78 CD2 PHE A 28 7.929 -15.894 -8.750 1.00 0.00 C ATOM 79 CE1 PHE A 28 7.557 -15.000 -11.332 1.00 0.00 C ATOM 80 CE2 PHE A 28 8.342 -16.668 -9.814 1.00 0.00 C ATOM 81 CZ PHE A 28 8.154 -16.220 -11.105 1.00 0.00 C ATOM 0 H PHE A 28 6.674 -11.942 -9.420 1.00 0.00 H new ATOM 0 HA PHE A 28 7.478 -12.125 -6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 28 6.985 -14.399 -6.884 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.816 -13.601 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 28 6.674 -13.274 -10.448 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.077 -16.249 -7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 28 7.413 -14.648 -12.343 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.812 -17.624 -9.637 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.475 -16.827 -11.939 1.00 0.00 H new ATOM 91 N ILE A 29 9.795 -13.331 -6.868 1.00 0.00 N ATOM 92 CA ILE A 29 11.242 -13.519 -6.920 1.00 0.00 C ATOM 93 C ILE A 29 11.631 -14.972 -6.664 1.00 0.00 C ATOM 94 O ILE A 29 10.789 -15.804 -6.312 1.00 0.00 O ATOM 95 CB ILE A 29 11.971 -12.623 -5.893 1.00 0.00 C ATOM 96 CG1 ILE A 29 11.226 -12.612 -4.554 1.00 0.00 C ATOM 97 CG2 ILE A 29 12.120 -11.209 -6.432 1.00 0.00 C ATOM 98 CD1 ILE A 29 12.107 -12.946 -3.369 1.00 0.00 C ATOM 0 H ILE A 29 9.349 -13.704 -6.030 1.00 0.00 H new ATOM 0 HA ILE A 29 11.549 -13.236 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 29 12.966 -13.036 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.784 -11.627 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.404 -13.327 -4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.635 -10.592 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.698 -11.231 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.134 -10.790 -6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.513 -12.919 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 29 12.529 -13.943 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 29 12.914 -12.217 -3.299 1.00 0.00 H new ATOM 110 N VAL A 30 12.917 -15.262 -6.817 1.00 0.00 N ATOM 111 CA VAL A 30 13.447 -16.601 -6.587 1.00 0.00 C ATOM 112 C VAL A 30 13.874 -16.757 -5.129 1.00 0.00 C ATOM 113 O VAL A 30 14.404 -15.822 -4.523 1.00 0.00 O ATOM 114 CB VAL A 30 14.648 -16.884 -7.519 1.00 0.00 C ATOM 115 CG1 VAL A 30 15.298 -18.226 -7.207 1.00 0.00 C ATOM 116 CG2 VAL A 30 14.209 -16.833 -8.972 1.00 0.00 C ATOM 0 H VAL A 30 13.619 -14.580 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 30 12.659 -17.321 -6.808 1.00 0.00 H new ATOM 0 HB VAL A 30 15.394 -16.109 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.138 -18.389 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.655 -18.227 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.567 -19.024 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.064 -17.034 -9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 30 13.439 -17.584 -9.146 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.809 -15.844 -9.197 1.00 0.00 H new ATOM 126 N ASN A 31 13.637 -17.937 -4.574 1.00 0.00 N ATOM 127 CA ASN A 31 13.894 -18.186 -3.163 1.00 0.00 C ATOM 128 C ASN A 31 14.902 -19.316 -2.990 1.00 0.00 C ATOM 129 O ASN A 31 15.320 -19.942 -3.965 1.00 0.00 O ATOM 130 CB ASN A 31 12.588 -18.542 -2.450 1.00 0.00 C ATOM 131 CG ASN A 31 12.479 -17.901 -1.081 1.00 0.00 C ATOM 132 OD1 ASN A 31 13.231 -18.230 -0.167 1.00 0.00 O ATOM 133 ND2 ASN A 31 11.544 -16.976 -0.938 1.00 0.00 N ATOM 0 H ASN A 31 13.266 -18.740 -5.082 1.00 0.00 H new ATOM 0 HA ASN A 31 14.310 -17.280 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.745 -18.225 -3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.518 -19.625 -2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.426 -16.505 -0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.941 -16.734 -1.725 1.00 0.00 H new ATOM 140 N GLY A 32 15.285 -19.575 -1.748 1.00 0.00 N ATOM 141 CA GLY A 32 16.213 -20.649 -1.465 1.00 0.00 C ATOM 142 C GLY A 32 17.660 -20.234 -1.636 1.00 0.00 C ATOM 143 O GLY A 32 18.162 -19.390 -0.896 1.00 0.00 O ATOM 0 H GLY A 32 14.968 -19.058 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.058 -20.998 -0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 32 16.000 -21.490 -2.125 1.00 0.00 H new ATOM 147 N LEU A 33 18.322 -20.815 -2.624 1.00 0.00 N ATOM 148 CA LEU A 33 19.737 -20.566 -2.855 1.00 0.00 C ATOM 149 C LEU A 33 20.037 -20.569 -4.347 1.00 0.00 C ATOM 150 O LEU A 33 19.146 -20.818 -5.165 1.00 0.00 O ATOM 151 CB LEU A 33 20.589 -21.633 -2.157 1.00 0.00 C ATOM 152 CG LEU A 33 20.855 -21.393 -0.670 1.00 0.00 C ATOM 153 CD1 LEU A 33 20.116 -22.416 0.178 1.00 0.00 C ATOM 154 CD2 LEU A 33 22.347 -21.448 -0.385 1.00 0.00 C ATOM 0 H LEU A 33 17.898 -21.467 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 33 19.984 -19.588 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 33 20.095 -22.598 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 33 21.547 -21.703 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 33 20.486 -20.401 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.318 -22.228 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 33 19.045 -22.336 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 33 20.455 -23.418 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 33 22.521 -21.275 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.734 -22.429 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.857 -20.679 -0.966 1.00 0.00 H new ATOM 166 N GLU A 34 21.285 -20.289 -4.694 1.00 0.00 N ATOM 167 CA GLU A 34 21.729 -20.328 -6.079 1.00 0.00 C ATOM 168 C GLU A 34 21.712 -21.765 -6.585 1.00 0.00 C ATOM 169 O GLU A 34 21.168 -22.052 -7.651 1.00 0.00 O ATOM 170 CB GLU A 34 23.136 -19.737 -6.200 1.00 0.00 C ATOM 171 CG GLU A 34 23.293 -18.390 -5.510 1.00 0.00 C ATOM 172 CD GLU A 34 23.880 -18.507 -4.116 1.00 0.00 C ATOM 173 OE1 GLU A 34 23.416 -19.365 -3.333 1.00 0.00 O ATOM 174 OE2 GLU A 34 24.806 -17.737 -3.790 1.00 0.00 O ATOM 0 H GLU A 34 22.013 -20.030 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 34 21.050 -19.731 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 34 23.854 -20.439 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 34 23.385 -19.626 -7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 34 23.933 -17.749 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 34 22.320 -17.903 -5.450 1.00 0.00 H new ATOM 181 N GLY A 35 22.303 -22.660 -5.803 1.00 0.00 N ATOM 182 CA GLY A 35 22.230 -24.077 -6.094 1.00 0.00 C ATOM 183 C GLY A 35 23.154 -24.526 -7.212 1.00 0.00 C ATOM 184 O GLY A 35 22.691 -24.821 -8.314 1.00 0.00 O ATOM 0 H GLY A 35 22.836 -22.426 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 35 22.472 -24.636 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 35 21.204 -24.330 -6.361 1.00 0.00 H new ATOM 188 N PRO A 36 24.473 -24.589 -6.967 1.00 0.00 N ATOM 189 CA PRO A 36 25.418 -25.176 -7.914 1.00 0.00 C ATOM 190 C PRO A 36 25.267 -26.693 -7.948 1.00 0.00 C ATOM 191 O PRO A 36 25.907 -27.412 -7.177 1.00 0.00 O ATOM 192 CB PRO A 36 26.799 -24.781 -7.368 1.00 0.00 C ATOM 193 CG PRO A 36 26.531 -23.782 -6.291 1.00 0.00 C ATOM 194 CD PRO A 36 25.156 -24.087 -5.771 1.00 0.00 C ATOM 0 HA PRO A 36 25.259 -24.827 -8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 36 27.329 -25.649 -6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 36 27.424 -24.354 -8.153 1.00 0.00 H new ATOM 0 HG2 PRO A 36 27.273 -23.857 -5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 36 26.583 -22.765 -6.681 1.00 0.00 H new ATOM 0 HD2 PRO A 36 25.178 -24.830 -4.974 1.00 0.00 H new ATOM 0 HD3 PRO A 36 24.668 -23.200 -5.367 1.00 0.00 H new ATOM 202 N VAL A 37 24.394 -27.164 -8.823 1.00 0.00 N ATOM 203 CA VAL A 37 24.050 -28.578 -8.886 1.00 0.00 C ATOM 204 C VAL A 37 25.216 -29.422 -9.368 1.00 0.00 C ATOM 205 O VAL A 37 25.835 -29.134 -10.391 1.00 0.00 O ATOM 206 CB VAL A 37 22.828 -28.831 -9.799 1.00 0.00 C ATOM 207 CG1 VAL A 37 21.545 -28.852 -8.981 1.00 0.00 C ATOM 208 CG2 VAL A 37 22.743 -27.783 -10.904 1.00 0.00 C ATOM 0 H VAL A 37 23.906 -26.584 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 37 23.798 -28.874 -7.868 1.00 0.00 H new ATOM 0 HB VAL A 37 22.954 -29.806 -10.269 1.00 0.00 H new ATOM 0 HG11 VAL A 37 20.696 -29.031 -9.641 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.601 -29.647 -8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.418 -27.893 -8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.875 -27.985 -11.531 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.647 -26.792 -10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.647 -27.822 -11.512 1.00 0.00 H new ATOM 218 N LEU A 38 25.498 -30.466 -8.613 1.00 0.00 N ATOM 219 CA LEU A 38 26.576 -31.378 -8.924 1.00 0.00 C ATOM 220 C LEU A 38 26.047 -32.481 -9.826 1.00 0.00 C ATOM 221 O LEU A 38 25.030 -33.103 -9.519 1.00 0.00 O ATOM 222 CB LEU A 38 27.153 -31.974 -7.632 1.00 0.00 C ATOM 223 CG LEU A 38 27.712 -30.970 -6.610 1.00 0.00 C ATOM 224 CD1 LEU A 38 28.512 -29.874 -7.298 1.00 0.00 C ATOM 225 CD2 LEU A 38 26.599 -30.371 -5.759 1.00 0.00 C ATOM 0 H LEU A 38 24.983 -30.704 -7.765 1.00 0.00 H new ATOM 0 HA LEU A 38 27.373 -30.841 -9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 38 26.372 -32.558 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 38 27.949 -32.668 -7.901 1.00 0.00 H new ATOM 0 HG LEU A 38 28.385 -31.516 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 38 28.895 -29.179 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 38 29.346 -30.319 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 38 27.869 -29.338 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 38 27.026 -29.665 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 38 25.888 -29.852 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 38 26.086 -31.167 -5.219 1.00 0.00 H new ATOM 237 N ALA A 39 26.717 -32.714 -10.942 1.00 0.00 N ATOM 238 CA ALA A 39 26.247 -33.697 -11.903 1.00 0.00 C ATOM 239 C ALA A 39 27.373 -34.601 -12.377 1.00 0.00 C ATOM 240 O ALA A 39 28.546 -34.348 -12.098 1.00 0.00 O ATOM 241 CB ALA A 39 25.592 -33.003 -13.087 1.00 0.00 C ATOM 0 H ALA A 39 27.581 -32.240 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 39 25.509 -34.324 -11.403 1.00 0.00 H new ATOM 0 HB1 ALA A 39 25.244 -33.750 -13.800 1.00 0.00 H new ATOM 0 HB2 ALA A 39 24.745 -32.411 -12.739 1.00 0.00 H new ATOM 0 HB3 ALA A 39 26.317 -32.349 -13.572 1.00 0.00 H new ATOM 247 N SER A 40 27.002 -35.655 -13.087 1.00 0.00 N ATOM 248 CA SER A 40 27.959 -36.584 -13.657 1.00 0.00 C ATOM 249 C SER A 40 27.819 -36.598 -15.173 1.00 0.00 C ATOM 250 O SER A 40 26.711 -36.755 -15.695 1.00 0.00 O ATOM 251 CB SER A 40 27.722 -37.983 -13.093 1.00 0.00 C ATOM 252 OG SER A 40 26.513 -38.028 -12.346 1.00 0.00 O ATOM 0 H SER A 40 26.029 -35.888 -13.283 1.00 0.00 H new ATOM 0 HA SER A 40 28.969 -36.267 -13.397 1.00 0.00 H new ATOM 0 HB2 SER A 40 27.679 -38.706 -13.908 1.00 0.00 H new ATOM 0 HB3 SER A 40 28.559 -38.270 -12.456 1.00 0.00 H new ATOM 0 HG SER A 40 26.379 -38.933 -11.995 1.00 0.00 H new ATOM 258 N LEU A 41 28.929 -36.430 -15.873 1.00 0.00 N ATOM 259 CA LEU A 41 28.909 -36.359 -17.325 1.00 0.00 C ATOM 260 C LEU A 41 28.400 -37.666 -17.919 1.00 0.00 C ATOM 261 O LEU A 41 28.932 -38.742 -17.639 1.00 0.00 O ATOM 262 CB LEU A 41 30.307 -36.043 -17.861 1.00 0.00 C ATOM 263 CG LEU A 41 30.342 -35.045 -19.020 1.00 0.00 C ATOM 264 CD1 LEU A 41 31.504 -34.081 -18.859 1.00 0.00 C ATOM 265 CD2 LEU A 41 30.433 -35.776 -20.351 1.00 0.00 C ATOM 0 H LEU A 41 29.857 -36.340 -15.459 1.00 0.00 H new ATOM 0 HA LEU A 41 28.231 -35.558 -17.620 1.00 0.00 H new ATOM 0 HB2 LEU A 41 30.913 -35.651 -17.044 1.00 0.00 H new ATOM 0 HB3 LEU A 41 30.774 -36.972 -18.187 1.00 0.00 H new ATOM 0 HG LEU A 41 29.416 -34.470 -19.007 1.00 0.00 H new ATOM 0 HD11 LEU A 41 31.512 -33.379 -19.693 1.00 0.00 H new ATOM 0 HD12 LEU A 41 31.395 -33.532 -17.924 1.00 0.00 H new ATOM 0 HD13 LEU A 41 32.440 -34.639 -18.845 1.00 0.00 H new ATOM 0 HD21 LEU A 41 30.457 -35.050 -21.164 1.00 0.00 H new ATOM 0 HD22 LEU A 41 31.342 -36.377 -20.375 1.00 0.00 H new ATOM 0 HD23 LEU A 41 29.565 -36.425 -20.470 1.00 0.00 H new ATOM 277 N GLY A 42 27.355 -37.568 -18.727 1.00 0.00 N ATOM 278 CA GLY A 42 26.754 -38.749 -19.314 1.00 0.00 C ATOM 279 C GLY A 42 25.659 -39.329 -18.442 1.00 0.00 C ATOM 280 O GLY A 42 24.929 -40.226 -18.860 1.00 0.00 O ATOM 0 H GLY A 42 26.910 -36.688 -18.988 1.00 0.00 H new ATOM 0 HA2 GLY A 42 26.342 -38.497 -20.291 1.00 0.00 H new ATOM 0 HA3 GLY A 42 27.524 -39.503 -19.477 1.00 0.00 H new ATOM 284 N GLY A 43 25.546 -38.817 -17.224 1.00 0.00 N ATOM 285 CA GLY A 43 24.522 -39.282 -16.313 1.00 0.00 C ATOM 286 C GLY A 43 23.294 -38.400 -16.349 1.00 0.00 C ATOM 287 O GLY A 43 23.184 -37.516 -17.201 1.00 0.00 O ATOM 0 H GLY A 43 26.149 -38.084 -16.850 1.00 0.00 H new ATOM 0 HA2 GLY A 43 24.243 -40.304 -16.571 1.00 0.00 H new ATOM 0 HA3 GLY A 43 24.922 -39.307 -15.299 1.00 0.00 H new ATOM 291 N ASN A 44 22.370 -38.631 -15.433 1.00 0.00 N ATOM 292 CA ASN A 44 21.151 -37.839 -15.381 1.00 0.00 C ATOM 293 C ASN A 44 21.389 -36.553 -14.598 1.00 0.00 C ATOM 294 O ASN A 44 22.065 -36.550 -13.568 1.00 0.00 O ATOM 295 CB ASN A 44 19.989 -38.654 -14.782 1.00 0.00 C ATOM 296 CG ASN A 44 19.540 -38.179 -13.408 1.00 0.00 C ATOM 297 OD1 ASN A 44 20.112 -38.563 -12.389 1.00 0.00 O ATOM 298 ND2 ASN A 44 18.498 -37.359 -13.369 1.00 0.00 N ATOM 0 H ASN A 44 22.438 -39.356 -14.718 1.00 0.00 H new ATOM 0 HA ASN A 44 20.869 -37.569 -16.399 1.00 0.00 H new ATOM 0 HB2 ASN A 44 19.140 -38.612 -15.464 1.00 0.00 H new ATOM 0 HB3 ASN A 44 20.290 -39.699 -14.713 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.145 -37.025 -12.472 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.050 -37.062 -14.236 1.00 0.00 H new ATOM 305 N LEU A 45 20.861 -35.459 -15.116 1.00 0.00 N ATOM 306 CA LEU A 45 20.969 -34.168 -14.463 1.00 0.00 C ATOM 307 C LEU A 45 19.600 -33.718 -13.974 1.00 0.00 C ATOM 308 O LEU A 45 18.695 -33.463 -14.771 1.00 0.00 O ATOM 309 CB LEU A 45 21.565 -33.141 -15.433 1.00 0.00 C ATOM 310 CG LEU A 45 21.475 -31.677 -14.989 1.00 0.00 C ATOM 311 CD1 LEU A 45 22.416 -31.410 -13.825 1.00 0.00 C ATOM 312 CD2 LEU A 45 21.792 -30.749 -16.152 1.00 0.00 C ATOM 0 H LEU A 45 20.348 -35.440 -15.997 1.00 0.00 H new ATOM 0 HA LEU A 45 21.631 -34.254 -13.602 1.00 0.00 H new ATOM 0 HB2 LEU A 45 22.614 -33.388 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 45 21.061 -33.242 -16.394 1.00 0.00 H new ATOM 0 HG LEU A 45 20.455 -31.482 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 45 22.337 -30.365 -13.525 1.00 0.00 H new ATOM 0 HD12 LEU A 45 22.146 -32.050 -12.985 1.00 0.00 H new ATOM 0 HD13 LEU A 45 23.441 -31.623 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 45 21.724 -29.713 -15.820 1.00 0.00 H new ATOM 0 HD22 LEU A 45 22.801 -30.949 -16.512 1.00 0.00 H new ATOM 0 HD23 LEU A 45 21.079 -30.919 -16.958 1.00 0.00 H new ATOM 324 N GLU A 46 19.440 -33.656 -12.663 1.00 0.00 N ATOM 325 CA GLU A 46 18.200 -33.191 -12.071 1.00 0.00 C ATOM 326 C GLU A 46 18.380 -31.786 -11.530 1.00 0.00 C ATOM 327 O GLU A 46 19.069 -31.575 -10.532 1.00 0.00 O ATOM 328 CB GLU A 46 17.749 -34.133 -10.955 1.00 0.00 C ATOM 329 CG GLU A 46 16.563 -34.999 -11.338 1.00 0.00 C ATOM 330 CD GLU A 46 16.538 -36.314 -10.592 1.00 0.00 C ATOM 331 OE1 GLU A 46 17.542 -37.055 -10.647 1.00 0.00 O ATOM 332 OE2 GLU A 46 15.518 -36.621 -9.948 1.00 0.00 O ATOM 0 H GLU A 46 20.156 -33.923 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 46 17.430 -33.179 -12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.583 -34.776 -10.674 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.490 -33.544 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.640 -34.454 -11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.592 -35.194 -12.410 1.00 0.00 H new ATOM 339 N LEU A 47 17.777 -30.825 -12.201 1.00 0.00 N ATOM 340 CA LEU A 47 17.894 -29.436 -11.799 1.00 0.00 C ATOM 341 C LEU A 47 16.698 -29.023 -10.953 1.00 0.00 C ATOM 342 O LEU A 47 15.549 -29.207 -11.358 1.00 0.00 O ATOM 343 CB LEU A 47 17.991 -28.538 -13.032 1.00 0.00 C ATOM 344 CG LEU A 47 19.064 -28.933 -14.043 1.00 0.00 C ATOM 345 CD1 LEU A 47 18.476 -28.986 -15.444 1.00 0.00 C ATOM 346 CD2 LEU A 47 20.228 -27.957 -13.988 1.00 0.00 C ATOM 0 H LEU A 47 17.200 -30.980 -13.028 1.00 0.00 H new ATOM 0 HA LEU A 47 18.800 -29.325 -11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.024 -28.534 -13.536 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.183 -27.517 -12.703 1.00 0.00 H new ATOM 0 HG LEU A 47 19.435 -29.925 -13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 47 19.253 -29.269 -16.154 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.672 -29.721 -15.474 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.081 -28.006 -15.710 1.00 0.00 H new ATOM 0 HD21 LEU A 47 20.985 -28.252 -14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.873 -26.953 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 47 20.662 -27.965 -12.988 1.00 0.00 H new ATOM 358 N SER A 48 16.971 -28.455 -9.791 1.00 0.00 N ATOM 359 CA SER A 48 15.920 -28.019 -8.891 1.00 0.00 C ATOM 360 C SER A 48 15.933 -26.504 -8.742 1.00 0.00 C ATOM 361 O SER A 48 16.951 -25.913 -8.385 1.00 0.00 O ATOM 362 CB SER A 48 16.101 -28.681 -7.525 1.00 0.00 C ATOM 363 OG SER A 48 17.221 -29.550 -7.529 1.00 0.00 O ATOM 0 H SER A 48 17.917 -28.285 -9.448 1.00 0.00 H new ATOM 0 HA SER A 48 14.958 -28.315 -9.310 1.00 0.00 H new ATOM 0 HB2 SER A 48 16.232 -27.916 -6.760 1.00 0.00 H new ATOM 0 HB3 SER A 48 15.202 -29.241 -7.266 1.00 0.00 H new ATOM 0 HG SER A 48 17.319 -29.961 -6.645 1.00 0.00 H new ATOM 369 N CYS A 49 14.805 -25.882 -9.033 1.00 0.00 N ATOM 370 CA CYS A 49 14.666 -24.442 -8.882 1.00 0.00 C ATOM 371 C CYS A 49 13.524 -24.136 -7.922 1.00 0.00 C ATOM 372 O CYS A 49 12.493 -24.810 -7.950 1.00 0.00 O ATOM 373 CB CYS A 49 14.402 -23.789 -10.239 1.00 0.00 C ATOM 374 SG CYS A 49 15.670 -22.584 -10.762 1.00 0.00 S ATOM 0 H CYS A 49 13.968 -26.352 -9.377 1.00 0.00 H new ATOM 0 HA CYS A 49 15.593 -24.036 -8.477 1.00 0.00 H new ATOM 0 HB2 CYS A 49 14.328 -24.570 -10.995 1.00 0.00 H new ATOM 0 HB3 CYS A 49 13.435 -23.287 -10.204 1.00 0.00 H new ATOM 379 N GLN A 50 13.707 -23.133 -7.075 1.00 0.00 N ATOM 380 CA GLN A 50 12.698 -22.771 -6.090 1.00 0.00 C ATOM 381 C GLN A 50 12.294 -21.311 -6.259 1.00 0.00 C ATOM 382 O GLN A 50 13.149 -20.430 -6.356 1.00 0.00 O ATOM 383 CB GLN A 50 13.230 -23.028 -4.669 1.00 0.00 C ATOM 384 CG GLN A 50 12.601 -22.146 -3.598 1.00 0.00 C ATOM 385 CD GLN A 50 11.792 -22.935 -2.587 1.00 0.00 C ATOM 386 OE1 GLN A 50 12.314 -23.834 -1.925 1.00 0.00 O ATOM 387 NE2 GLN A 50 10.516 -22.609 -2.462 1.00 0.00 N ATOM 0 H GLN A 50 14.547 -22.554 -7.050 1.00 0.00 H new ATOM 0 HA GLN A 50 11.814 -23.390 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.056 -24.073 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.309 -22.873 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.386 -21.597 -3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 50 11.957 -21.407 -4.075 1.00 0.00 H new ATOM 0 HE21 GLN A 50 10.124 -21.858 -3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.925 -23.109 -1.798 1.00 0.00 H new ATOM 396 N LEU A 51 10.995 -21.053 -6.298 1.00 0.00 N ATOM 397 CA LEU A 51 10.507 -19.688 -6.431 1.00 0.00 C ATOM 398 C LEU A 51 9.693 -19.295 -5.207 1.00 0.00 C ATOM 399 O LEU A 51 9.311 -20.150 -4.406 1.00 0.00 O ATOM 400 CB LEU A 51 9.659 -19.523 -7.706 1.00 0.00 C ATOM 401 CG LEU A 51 8.858 -20.755 -8.151 1.00 0.00 C ATOM 402 CD1 LEU A 51 7.685 -21.008 -7.220 1.00 0.00 C ATOM 403 CD2 LEU A 51 8.356 -20.578 -9.572 1.00 0.00 C ATOM 0 H LEU A 51 10.266 -21.764 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 51 11.371 -19.029 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.962 -18.699 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.320 -19.231 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 51 9.524 -21.617 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.135 -21.886 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.054 -21.178 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.024 -20.142 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.791 -21.461 -9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.712 -19.700 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.204 -20.446 -10.244 1.00 0.00 H new ATOM 415 N SER A 52 9.458 -18.001 -5.052 1.00 0.00 N ATOM 416 CA SER A 52 8.530 -17.511 -4.047 1.00 0.00 C ATOM 417 C SER A 52 7.156 -17.370 -4.688 1.00 0.00 C ATOM 418 O SER A 52 6.880 -16.389 -5.380 1.00 0.00 O ATOM 419 CB SER A 52 9.012 -16.174 -3.482 1.00 0.00 C ATOM 420 OG SER A 52 10.430 -16.093 -3.520 1.00 0.00 O ATOM 0 H SER A 52 9.899 -17.271 -5.611 1.00 0.00 H new ATOM 0 HA SER A 52 8.472 -18.215 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.581 -15.354 -4.057 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.664 -16.061 -2.455 1.00 0.00 H new ATOM 0 HG SER A 52 10.724 -15.925 -4.440 1.00 0.00 H new ATOM 426 N PRO A 53 6.286 -18.361 -4.473 1.00 0.00 N ATOM 427 CA PRO A 53 5.049 -18.509 -5.221 1.00 0.00 C ATOM 428 C PRO A 53 3.903 -17.662 -4.676 1.00 0.00 C ATOM 429 O PRO A 53 3.525 -17.789 -3.510 1.00 0.00 O ATOM 430 CB PRO A 53 4.720 -20.005 -5.072 1.00 0.00 C ATOM 431 CG PRO A 53 5.699 -20.569 -4.083 1.00 0.00 C ATOM 432 CD PRO A 53 6.420 -19.408 -3.461 1.00 0.00 C ATOM 0 HA PRO A 53 5.170 -18.174 -6.251 1.00 0.00 H new ATOM 0 HB2 PRO A 53 3.696 -20.143 -4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 53 4.802 -20.516 -6.031 1.00 0.00 H new ATOM 0 HG2 PRO A 53 5.183 -21.154 -3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 53 6.403 -21.239 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 53 5.970 -19.114 -2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 53 7.465 -19.643 -3.258 1.00 0.00 H new ATOM 440 N PRO A 54 3.347 -16.768 -5.508 1.00 0.00 N ATOM 441 CA PRO A 54 2.097 -16.079 -5.197 1.00 0.00 C ATOM 442 C PRO A 54 0.904 -16.974 -5.517 1.00 0.00 C ATOM 443 O PRO A 54 -0.248 -16.643 -5.234 1.00 0.00 O ATOM 444 CB PRO A 54 2.137 -14.856 -6.112 1.00 0.00 C ATOM 445 CG PRO A 54 2.939 -15.287 -7.294 1.00 0.00 C ATOM 446 CD PRO A 54 3.908 -16.338 -6.806 1.00 0.00 C ATOM 0 HA PRO A 54 1.994 -15.813 -4.145 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.133 -14.550 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 54 2.597 -14.003 -5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.292 -15.690 -8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.473 -14.441 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.979 -17.171 -7.506 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.913 -15.932 -6.691 1.00 0.00 H new ATOM 454 N GLN A 55 1.217 -18.109 -6.132 1.00 0.00 N ATOM 455 CA GLN A 55 0.259 -19.159 -6.441 1.00 0.00 C ATOM 456 C GLN A 55 1.039 -20.414 -6.805 1.00 0.00 C ATOM 457 O GLN A 55 2.267 -20.396 -6.789 1.00 0.00 O ATOM 458 CB GLN A 55 -0.664 -18.752 -7.595 1.00 0.00 C ATOM 459 CG GLN A 55 0.051 -18.047 -8.734 1.00 0.00 C ATOM 460 CD GLN A 55 -0.893 -17.636 -9.841 1.00 0.00 C ATOM 461 OE1 GLN A 55 -2.109 -17.588 -9.654 1.00 0.00 O ATOM 462 NE2 GLN A 55 -0.341 -17.331 -10.997 1.00 0.00 N ATOM 0 H GLN A 55 2.166 -18.328 -6.436 1.00 0.00 H new ATOM 0 HA GLN A 55 -0.375 -19.340 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -1.157 -19.643 -7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -1.446 -18.098 -7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 55 0.560 -17.164 -8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 55 0.818 -18.706 -9.141 1.00 0.00 H new ATOM 0 HE21 GLN A 55 0.671 -17.384 -11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -0.926 -17.041 -11.781 1.00 0.00 H new ATOM 471 N GLN A 56 0.348 -21.494 -7.142 1.00 0.00 N ATOM 472 CA GLN A 56 1.025 -22.757 -7.448 1.00 0.00 C ATOM 473 C GLN A 56 1.741 -22.697 -8.795 1.00 0.00 C ATOM 474 O GLN A 56 2.599 -23.526 -9.079 1.00 0.00 O ATOM 475 CB GLN A 56 0.036 -23.928 -7.434 1.00 0.00 C ATOM 476 CG GLN A 56 -1.275 -23.636 -8.140 1.00 0.00 C ATOM 477 CD GLN A 56 -2.374 -23.246 -7.174 1.00 0.00 C ATOM 478 OE1 GLN A 56 -2.407 -22.120 -6.677 1.00 0.00 O ATOM 479 NE2 GLN A 56 -3.269 -24.175 -6.896 1.00 0.00 N ATOM 0 H GLN A 56 -0.669 -21.527 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 56 1.772 -22.918 -6.671 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.505 -24.792 -7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.173 -24.202 -6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.126 -22.832 -8.861 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.585 -24.516 -8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.202 -25.095 -7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.028 -23.973 -6.245 1.00 0.00 H new ATOM 488 N ALA A 57 1.369 -21.717 -9.616 1.00 0.00 N ATOM 489 CA ALA A 57 1.972 -21.529 -10.939 1.00 0.00 C ATOM 490 C ALA A 57 1.800 -22.778 -11.805 1.00 0.00 C ATOM 491 O ALA A 57 2.617 -23.068 -12.688 1.00 0.00 O ATOM 492 CB ALA A 57 3.446 -21.159 -10.808 1.00 0.00 C ATOM 0 H ALA A 57 0.647 -21.034 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 57 1.454 -20.707 -11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.877 -21.023 -11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.540 -20.232 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.977 -21.957 -10.288 1.00 0.00 H new ATOM 498 N GLN A 58 0.709 -23.495 -11.556 1.00 0.00 N ATOM 499 CA GLN A 58 0.427 -24.762 -12.223 1.00 0.00 C ATOM 500 C GLN A 58 0.511 -24.629 -13.741 1.00 0.00 C ATOM 501 O GLN A 58 1.317 -25.299 -14.391 1.00 0.00 O ATOM 502 CB GLN A 58 -0.958 -25.259 -11.819 1.00 0.00 C ATOM 503 CG GLN A 58 -1.015 -26.750 -11.555 1.00 0.00 C ATOM 504 CD GLN A 58 -1.639 -27.518 -12.703 1.00 0.00 C ATOM 505 OE1 GLN A 58 -2.665 -27.110 -13.255 1.00 0.00 O ATOM 506 NE2 GLN A 58 -1.026 -28.630 -13.069 1.00 0.00 N ATOM 0 H GLN A 58 -0.006 -23.214 -10.885 1.00 0.00 H new ATOM 0 HA GLN A 58 1.182 -25.483 -11.910 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.278 -24.727 -10.923 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.668 -25.011 -12.608 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.006 -27.123 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.587 -26.933 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.180 -28.929 -12.584 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.399 -29.189 -13.836 1.00 0.00 H new ATOM 515 N HIS A 59 -0.295 -23.741 -14.301 1.00 0.00 N ATOM 516 CA HIS A 59 -0.329 -23.550 -15.745 1.00 0.00 C ATOM 517 C HIS A 59 0.565 -22.388 -16.162 1.00 0.00 C ATOM 518 O HIS A 59 0.331 -21.755 -17.191 1.00 0.00 O ATOM 519 CB HIS A 59 -1.764 -23.306 -16.221 1.00 0.00 C ATOM 520 CG HIS A 59 -2.096 -23.990 -17.511 1.00 0.00 C ATOM 521 ND1 HIS A 59 -3.364 -24.002 -18.051 1.00 0.00 N ATOM 522 CD2 HIS A 59 -1.318 -24.688 -18.372 1.00 0.00 C ATOM 523 CE1 HIS A 59 -3.350 -24.679 -19.186 1.00 0.00 C ATOM 524 NE2 HIS A 59 -2.121 -25.103 -19.401 1.00 0.00 N ATOM 0 H HIS A 59 -0.934 -23.141 -13.780 1.00 0.00 H new ATOM 0 HA HIS A 59 0.047 -24.460 -16.213 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.456 -23.647 -15.451 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -1.921 -22.234 -16.338 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -0.261 -24.881 -18.267 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.201 -24.855 -19.828 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -1.817 -25.652 -20.205 1.00 0.00 H new ATOM 533 N MET A 60 1.585 -22.112 -15.363 1.00 0.00 N ATOM 534 CA MET A 60 2.508 -21.027 -15.665 1.00 0.00 C ATOM 535 C MET A 60 3.695 -21.542 -16.476 1.00 0.00 C ATOM 536 O MET A 60 3.909 -22.755 -16.569 1.00 0.00 O ATOM 537 CB MET A 60 2.981 -20.369 -14.373 1.00 0.00 C ATOM 538 CG MET A 60 2.039 -19.290 -13.862 1.00 0.00 C ATOM 539 SD MET A 60 0.382 -19.908 -13.497 1.00 0.00 S ATOM 540 CE MET A 60 -0.618 -18.756 -14.435 1.00 0.00 C ATOM 0 H MET A 60 1.794 -22.621 -14.504 1.00 0.00 H new ATOM 0 HA MET A 60 1.988 -20.281 -16.265 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.095 -21.134 -13.605 1.00 0.00 H new ATOM 0 HB3 MET A 60 3.966 -19.932 -14.536 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.461 -18.845 -12.961 1.00 0.00 H new ATOM 0 HG3 MET A 60 1.968 -18.496 -14.606 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.672 -19.005 -14.312 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.440 -17.743 -14.075 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.351 -18.818 -15.490 1.00 0.00 H new ATOM 550 N GLU A 61 4.478 -20.626 -17.032 1.00 0.00 N ATOM 551 CA GLU A 61 5.549 -20.990 -17.958 1.00 0.00 C ATOM 552 C GLU A 61 6.891 -21.066 -17.238 1.00 0.00 C ATOM 553 O GLU A 61 7.113 -20.369 -16.247 1.00 0.00 O ATOM 554 CB GLU A 61 5.623 -19.977 -19.105 1.00 0.00 C ATOM 555 CG GLU A 61 4.867 -20.410 -20.349 1.00 0.00 C ATOM 556 CD GLU A 61 3.424 -20.775 -20.061 1.00 0.00 C ATOM 557 OE1 GLU A 61 2.617 -19.859 -19.801 1.00 0.00 O ATOM 558 OE2 GLU A 61 3.091 -21.978 -20.098 1.00 0.00 O ATOM 0 H GLU A 61 4.393 -19.624 -16.859 1.00 0.00 H new ATOM 0 HA GLU A 61 5.325 -21.975 -18.367 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.224 -19.022 -18.762 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.668 -19.811 -19.365 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.894 -19.605 -21.084 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.372 -21.267 -20.796 1.00 0.00 H new ATOM 565 N ILE A 62 7.778 -21.924 -17.724 1.00 0.00 N ATOM 566 CA ILE A 62 9.071 -22.103 -17.086 1.00 0.00 C ATOM 567 C ILE A 62 10.215 -22.187 -18.107 1.00 0.00 C ATOM 568 O ILE A 62 10.037 -22.655 -19.236 1.00 0.00 O ATOM 569 CB ILE A 62 9.063 -23.356 -16.168 1.00 0.00 C ATOM 570 CG1 ILE A 62 9.932 -23.109 -14.921 1.00 0.00 C ATOM 571 CG2 ILE A 62 9.499 -24.608 -16.926 1.00 0.00 C ATOM 572 CD1 ILE A 62 11.269 -23.825 -14.930 1.00 0.00 C ATOM 0 H ILE A 62 7.626 -22.502 -18.551 1.00 0.00 H new ATOM 0 HA ILE A 62 9.251 -21.220 -16.472 1.00 0.00 H new ATOM 0 HB ILE A 62 8.040 -23.532 -15.836 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.109 -22.038 -14.824 1.00 0.00 H new ATOM 0 HG13 ILE A 62 9.374 -23.421 -14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.482 -25.465 -16.253 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.817 -24.786 -17.758 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.510 -24.468 -17.309 1.00 0.00 H new ATOM 0 HD11 ILE A 62 11.812 -23.593 -14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 62 11.105 -24.901 -14.992 1.00 0.00 H new ATOM 0 HD13 ILE A 62 11.852 -23.497 -15.791 1.00 0.00 H new ATOM 584 N ARG A 63 11.374 -21.678 -17.715 1.00 0.00 N ATOM 585 CA ARG A 63 12.609 -21.883 -18.462 1.00 0.00 C ATOM 586 C ARG A 63 13.662 -22.446 -17.516 1.00 0.00 C ATOM 587 O ARG A 63 13.912 -21.881 -16.455 1.00 0.00 O ATOM 588 CB ARG A 63 13.122 -20.583 -19.104 1.00 0.00 C ATOM 589 CG ARG A 63 12.040 -19.556 -19.405 1.00 0.00 C ATOM 590 CD ARG A 63 11.543 -19.655 -20.840 1.00 0.00 C ATOM 591 NE ARG A 63 12.618 -19.508 -21.825 1.00 0.00 N ATOM 592 CZ ARG A 63 13.083 -18.335 -22.270 1.00 0.00 C ATOM 593 NH1 ARG A 63 12.608 -17.195 -21.782 1.00 0.00 N ATOM 594 NH2 ARG A 63 14.031 -18.313 -23.202 1.00 0.00 N ATOM 0 H ARG A 63 11.486 -21.113 -16.873 1.00 0.00 H new ATOM 0 HA ARG A 63 12.408 -22.582 -19.274 1.00 0.00 H new ATOM 0 HB2 ARG A 63 13.859 -20.131 -18.440 1.00 0.00 H new ATOM 0 HB3 ARG A 63 13.638 -20.830 -20.032 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.204 -19.700 -18.721 1.00 0.00 H new ATOM 0 HG3 ARG A 63 12.431 -18.554 -19.225 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.053 -20.618 -20.984 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.790 -18.886 -21.013 1.00 0.00 H new ATOM 0 HE ARG A 63 13.041 -20.358 -22.197 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.884 -17.210 -21.063 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.967 -16.304 -22.126 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.400 -19.188 -23.574 1.00 0.00 H new ATOM 0 HH22 ARG A 63 14.389 -17.421 -23.545 1.00 0.00 H new ATOM 608 N TRP A 64 14.254 -23.564 -17.893 1.00 0.00 N ATOM 609 CA TRP A 64 15.207 -24.263 -17.042 1.00 0.00 C ATOM 610 C TRP A 64 16.318 -24.858 -17.901 1.00 0.00 C ATOM 611 O TRP A 64 16.609 -26.047 -17.819 1.00 0.00 O ATOM 612 CB TRP A 64 14.480 -25.384 -16.287 1.00 0.00 C ATOM 613 CG TRP A 64 14.900 -25.573 -14.857 1.00 0.00 C ATOM 614 CD1 TRP A 64 14.140 -26.122 -13.863 1.00 0.00 C ATOM 615 CD2 TRP A 64 16.163 -25.239 -14.257 1.00 0.00 C ATOM 616 NE1 TRP A 64 14.844 -26.148 -12.687 1.00 0.00 N ATOM 617 CE2 TRP A 64 16.085 -25.608 -12.901 1.00 0.00 C ATOM 618 CE3 TRP A 64 17.345 -24.659 -14.729 1.00 0.00 C ATOM 619 CZ2 TRP A 64 17.143 -25.424 -12.018 1.00 0.00 C ATOM 620 CZ3 TRP A 64 18.393 -24.478 -13.850 1.00 0.00 C ATOM 621 CH2 TRP A 64 18.284 -24.855 -12.509 1.00 0.00 C ATOM 0 H TRP A 64 14.091 -24.014 -18.794 1.00 0.00 H new ATOM 0 HA TRP A 64 15.643 -23.565 -16.327 1.00 0.00 H new ATOM 0 HB2 TRP A 64 13.410 -25.180 -16.310 1.00 0.00 H new ATOM 0 HB3 TRP A 64 14.637 -26.321 -16.821 1.00 0.00 H new ATOM 0 HD1 TRP A 64 13.130 -26.484 -13.986 1.00 0.00 H new ATOM 0 HE1 TRP A 64 14.500 -26.510 -11.798 1.00 0.00 H new ATOM 0 HE3 TRP A 64 17.436 -24.358 -15.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 17.066 -25.720 -10.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 19.313 -24.037 -14.204 1.00 0.00 H new ATOM 0 HH2 TRP A 64 19.121 -24.693 -11.846 1.00 0.00 H new ATOM 632 N PHE A 65 16.951 -24.029 -18.721 1.00 0.00 N ATOM 633 CA PHE A 65 17.810 -24.559 -19.778 1.00 0.00 C ATOM 634 C PHE A 65 19.121 -23.799 -19.893 1.00 0.00 C ATOM 635 O PHE A 65 19.216 -22.629 -19.521 1.00 0.00 O ATOM 636 CB PHE A 65 17.077 -24.526 -21.124 1.00 0.00 C ATOM 637 CG PHE A 65 15.693 -25.114 -21.075 1.00 0.00 C ATOM 638 CD1 PHE A 65 15.508 -26.487 -21.097 1.00 0.00 C ATOM 639 CD2 PHE A 65 14.581 -24.292 -20.994 1.00 0.00 C ATOM 640 CE1 PHE A 65 14.239 -27.027 -21.038 1.00 0.00 C ATOM 641 CE2 PHE A 65 13.310 -24.827 -20.933 1.00 0.00 C ATOM 642 CZ PHE A 65 13.139 -26.197 -20.956 1.00 0.00 C ATOM 0 H PHE A 65 16.891 -23.012 -18.680 1.00 0.00 H new ATOM 0 HA PHE A 65 18.047 -25.589 -19.510 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.011 -23.493 -21.466 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.667 -25.069 -21.862 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.365 -27.141 -21.161 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.710 -23.220 -20.978 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.107 -28.099 -21.056 1.00 0.00 H new ATOM 0 HE2 PHE A 65 12.451 -24.175 -20.867 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.146 -26.619 -20.910 1.00 0.00 H new ATOM 652 N ARG A 66 20.130 -24.478 -20.412 1.00 0.00 N ATOM 653 CA ARG A 66 21.428 -23.873 -20.644 1.00 0.00 C ATOM 654 C ARG A 66 21.403 -23.069 -21.932 1.00 0.00 C ATOM 655 O ARG A 66 21.294 -23.627 -23.026 1.00 0.00 O ATOM 656 CB ARG A 66 22.506 -24.951 -20.720 1.00 0.00 C ATOM 657 CG ARG A 66 23.849 -24.447 -21.221 1.00 0.00 C ATOM 658 CD ARG A 66 24.702 -25.590 -21.736 1.00 0.00 C ATOM 659 NE ARG A 66 24.855 -25.561 -23.188 1.00 0.00 N ATOM 660 CZ ARG A 66 24.653 -26.613 -23.982 1.00 0.00 C ATOM 661 NH1 ARG A 66 24.234 -27.771 -23.481 1.00 0.00 N ATOM 662 NH2 ARG A 66 24.868 -26.498 -25.287 1.00 0.00 N ATOM 0 H ARG A 66 20.072 -25.460 -20.683 1.00 0.00 H new ATOM 0 HA ARG A 66 21.658 -23.205 -19.814 1.00 0.00 H new ATOM 0 HB2 ARG A 66 22.639 -25.387 -19.730 1.00 0.00 H new ATOM 0 HB3 ARG A 66 22.161 -25.750 -21.377 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.694 -23.718 -22.016 1.00 0.00 H new ATOM 0 HG3 ARG A 66 24.372 -23.933 -20.415 1.00 0.00 H new ATOM 0 HD2 ARG A 66 25.686 -25.545 -21.269 1.00 0.00 H new ATOM 0 HD3 ARG A 66 24.252 -26.538 -21.440 1.00 0.00 H new ATOM 0 HE ARG A 66 25.134 -24.681 -23.622 1.00 0.00 H new ATOM 0 HH11 ARG A 66 24.064 -27.862 -22.479 1.00 0.00 H new ATOM 0 HH12 ARG A 66 24.083 -28.569 -24.098 1.00 0.00 H new ATOM 0 HH21 ARG A 66 25.185 -25.610 -25.675 1.00 0.00 H new ATOM 0 HH22 ARG A 66 24.716 -27.298 -25.901 1.00 0.00 H new ATOM 789 N HIS A 74 14.846 -22.283 -26.178 1.00 0.00 N ATOM 790 CA HIS A 74 14.660 -23.034 -24.931 1.00 0.00 C ATOM 791 C HIS A 74 13.537 -22.414 -24.095 1.00 0.00 C ATOM 792 O HIS A 74 13.707 -21.353 -23.493 1.00 0.00 O ATOM 793 CB HIS A 74 15.957 -23.098 -24.111 1.00 0.00 C ATOM 794 CG HIS A 74 16.995 -24.026 -24.666 1.00 0.00 C ATOM 795 ND1 HIS A 74 16.715 -25.279 -25.166 1.00 0.00 N ATOM 796 CD2 HIS A 74 18.334 -23.870 -24.792 1.00 0.00 C ATOM 797 CE1 HIS A 74 17.830 -25.851 -25.571 1.00 0.00 C ATOM 798 NE2 HIS A 74 18.829 -25.017 -25.356 1.00 0.00 N ATOM 0 HA HIS A 74 14.383 -24.054 -25.199 1.00 0.00 H new ATOM 0 HB2 HIS A 74 16.381 -22.096 -24.045 1.00 0.00 H new ATOM 0 HB3 HIS A 74 15.715 -23.409 -23.095 1.00 0.00 H new ATOM 0 HD1 HIS A 74 15.787 -25.699 -25.215 1.00 0.00 H new ATOM 0 HD2 HIS A 74 18.907 -23.002 -24.502 1.00 0.00 H new ATOM 0 HE1 HIS A 74 17.912 -26.836 -26.006 1.00 0.00 H new ATOM 807 N LEU A 75 12.403 -23.095 -24.040 1.00 0.00 N ATOM 808 CA LEU A 75 11.204 -22.556 -23.411 1.00 0.00 C ATOM 809 C LEU A 75 10.184 -23.663 -23.164 1.00 0.00 C ATOM 810 O LEU A 75 9.793 -24.373 -24.093 1.00 0.00 O ATOM 811 CB LEU A 75 10.586 -21.471 -24.305 1.00 0.00 C ATOM 812 CG LEU A 75 9.289 -20.844 -23.783 1.00 0.00 C ATOM 813 CD1 LEU A 75 9.423 -19.331 -23.704 1.00 0.00 C ATOM 814 CD2 LEU A 75 8.113 -21.224 -24.669 1.00 0.00 C ATOM 0 H LEU A 75 12.286 -24.031 -24.427 1.00 0.00 H new ATOM 0 HA LEU A 75 11.483 -22.118 -22.453 1.00 0.00 H new ATOM 0 HB2 LEU A 75 11.321 -20.678 -24.445 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.391 -21.902 -25.287 1.00 0.00 H new ATOM 0 HG LEU A 75 9.104 -21.230 -22.781 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.493 -18.902 -23.331 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.238 -19.073 -23.028 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.634 -18.932 -24.696 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.202 -20.768 -24.280 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.292 -20.868 -25.684 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.000 -22.308 -24.679 1.00 0.00 H new ATOM 826 N TYR A 76 9.752 -23.800 -21.916 1.00 0.00 N ATOM 827 CA TYR A 76 8.742 -24.786 -21.564 1.00 0.00 C ATOM 828 C TYR A 76 7.425 -24.091 -21.254 1.00 0.00 C ATOM 829 O TYR A 76 7.308 -23.374 -20.256 1.00 0.00 O ATOM 830 CB TYR A 76 9.197 -25.608 -20.357 1.00 0.00 C ATOM 831 CG TYR A 76 9.395 -27.076 -20.655 1.00 0.00 C ATOM 832 CD1 TYR A 76 10.253 -27.494 -21.663 1.00 0.00 C ATOM 833 CD2 TYR A 76 8.727 -28.046 -19.922 1.00 0.00 C ATOM 834 CE1 TYR A 76 10.438 -28.836 -21.933 1.00 0.00 C ATOM 835 CE2 TYR A 76 8.907 -29.390 -20.184 1.00 0.00 C ATOM 836 CZ TYR A 76 9.764 -29.780 -21.191 1.00 0.00 C ATOM 837 OH TYR A 76 9.948 -31.117 -21.458 1.00 0.00 O ATOM 0 H TYR A 76 10.086 -23.240 -21.132 1.00 0.00 H new ATOM 0 HA TYR A 76 8.600 -25.459 -22.410 1.00 0.00 H new ATOM 0 HB2 TYR A 76 10.132 -25.195 -19.980 1.00 0.00 H new ATOM 0 HB3 TYR A 76 8.459 -25.505 -19.561 1.00 0.00 H new ATOM 0 HD1 TYR A 76 10.785 -26.757 -22.246 1.00 0.00 H new ATOM 0 HD2 TYR A 76 8.054 -27.745 -19.133 1.00 0.00 H new ATOM 0 HE1 TYR A 76 11.108 -29.143 -22.722 1.00 0.00 H new ATOM 0 HE2 TYR A 76 8.379 -30.132 -19.603 1.00 0.00 H new ATOM 0 HH TYR A 76 9.401 -31.651 -20.845 1.00 0.00 H new ATOM 847 N ARG A 77 6.439 -24.305 -22.107 1.00 0.00 N ATOM 848 CA ARG A 77 5.132 -23.687 -21.941 1.00 0.00 C ATOM 849 C ARG A 77 4.075 -24.768 -21.780 1.00 0.00 C ATOM 850 O ARG A 77 4.193 -25.841 -22.372 1.00 0.00 O ATOM 851 CB ARG A 77 4.807 -22.770 -23.131 1.00 0.00 C ATOM 852 CG ARG A 77 4.195 -23.487 -24.326 1.00 0.00 C ATOM 853 CD ARG A 77 2.971 -22.751 -24.853 1.00 0.00 C ATOM 854 NE ARG A 77 2.341 -23.464 -25.964 1.00 0.00 N ATOM 855 CZ ARG A 77 2.021 -22.902 -27.132 1.00 0.00 C ATOM 856 NH1 ARG A 77 2.246 -21.609 -27.339 1.00 0.00 N ATOM 857 NH2 ARG A 77 1.469 -23.629 -28.095 1.00 0.00 N ATOM 0 H ARG A 77 6.518 -24.906 -22.927 1.00 0.00 H new ATOM 0 HA ARG A 77 5.142 -23.069 -21.043 1.00 0.00 H new ATOM 0 HB2 ARG A 77 4.120 -21.992 -22.798 1.00 0.00 H new ATOM 0 HB3 ARG A 77 5.722 -22.271 -23.451 1.00 0.00 H new ATOM 0 HG2 ARG A 77 4.938 -23.574 -25.119 1.00 0.00 H new ATOM 0 HG3 ARG A 77 3.915 -24.501 -24.039 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.249 -22.625 -24.047 1.00 0.00 H new ATOM 0 HD3 ARG A 77 3.261 -21.753 -25.180 1.00 0.00 H new ATOM 0 HE ARG A 77 2.133 -24.455 -25.838 1.00 0.00 H new ATOM 0 HH11 ARG A 77 2.665 -21.040 -26.603 1.00 0.00 H new ATOM 0 HH12 ARG A 77 1.999 -21.185 -28.233 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.288 -24.621 -27.944 1.00 0.00 H new ATOM 0 HH22 ARG A 77 1.226 -23.195 -28.986 1.00 0.00 H new ATOM 871 N ASP A 78 3.074 -24.499 -20.940 1.00 0.00 N ATOM 872 CA ASP A 78 1.990 -25.456 -20.669 1.00 0.00 C ATOM 873 C ASP A 78 2.519 -26.671 -19.891 1.00 0.00 C ATOM 874 O ASP A 78 1.758 -27.545 -19.474 1.00 0.00 O ATOM 875 CB ASP A 78 1.326 -25.889 -21.987 1.00 0.00 C ATOM 876 CG ASP A 78 0.172 -26.853 -21.803 1.00 0.00 C ATOM 877 OD1 ASP A 78 -0.908 -26.421 -21.335 1.00 0.00 O ATOM 878 OD2 ASP A 78 0.327 -28.044 -22.142 1.00 0.00 O ATOM 0 H ASP A 78 2.988 -23.620 -20.430 1.00 0.00 H new ATOM 0 HA ASP A 78 1.238 -24.968 -20.049 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.967 -25.003 -22.510 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.077 -26.354 -22.626 1.00 0.00 H new ATOM 883 N GLY A 79 3.826 -26.684 -19.652 1.00 0.00 N ATOM 884 CA GLY A 79 4.464 -27.820 -19.016 1.00 0.00 C ATOM 885 C GLY A 79 5.126 -28.731 -20.029 1.00 0.00 C ATOM 886 O GLY A 79 5.577 -29.827 -19.693 1.00 0.00 O ATOM 0 H GLY A 79 4.459 -25.920 -19.890 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.209 -27.467 -18.303 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.723 -28.384 -18.450 1.00 0.00 H new ATOM 890 N LYS A 80 5.195 -28.270 -21.270 1.00 0.00 N ATOM 891 CA LYS A 80 5.782 -29.046 -22.347 1.00 0.00 C ATOM 892 C LYS A 80 6.726 -28.179 -23.179 1.00 0.00 C ATOM 893 O LYS A 80 6.739 -26.953 -23.047 1.00 0.00 O ATOM 894 CB LYS A 80 4.676 -29.618 -23.236 1.00 0.00 C ATOM 895 CG LYS A 80 4.996 -30.983 -23.821 1.00 0.00 C ATOM 896 CD LYS A 80 5.048 -30.929 -25.339 1.00 0.00 C ATOM 897 CE LYS A 80 5.309 -32.298 -25.935 1.00 0.00 C ATOM 898 NZ LYS A 80 6.756 -32.641 -25.933 1.00 0.00 N ATOM 0 H LYS A 80 4.848 -27.354 -21.555 1.00 0.00 H new ATOM 0 HA LYS A 80 6.356 -29.866 -21.915 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.757 -29.690 -22.654 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.483 -28.921 -24.051 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.953 -31.333 -23.433 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.241 -31.703 -23.505 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.106 -30.538 -25.723 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.831 -30.239 -25.653 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.758 -33.050 -25.371 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.931 -32.326 -26.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.018 -33.045 -26.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.316 -31.782 -25.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.947 -33.336 -25.183 1.00 0.00 H new ATOM 912 N ASP A 81 7.518 -28.817 -24.031 1.00 0.00 N ATOM 913 CA ASP A 81 8.437 -28.097 -24.902 1.00 0.00 C ATOM 914 C ASP A 81 7.731 -27.669 -26.180 1.00 0.00 C ATOM 915 O ASP A 81 6.759 -28.296 -26.609 1.00 0.00 O ATOM 916 CB ASP A 81 9.673 -28.955 -25.230 1.00 0.00 C ATOM 917 CG ASP A 81 9.452 -29.933 -26.373 1.00 0.00 C ATOM 918 OD1 ASP A 81 8.531 -30.776 -26.274 1.00 0.00 O ATOM 919 OD2 ASP A 81 10.215 -29.881 -27.364 1.00 0.00 O ATOM 0 H ASP A 81 7.542 -29.831 -24.137 1.00 0.00 H new ATOM 0 HA ASP A 81 8.776 -27.205 -24.375 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.505 -28.297 -25.482 1.00 0.00 H new ATOM 0 HB3 ASP A 81 9.965 -29.511 -24.339 1.00 0.00 H new ATOM 924 N MET A 82 8.199 -26.583 -26.765 1.00 0.00 N ATOM 925 CA MET A 82 7.644 -26.096 -28.016 1.00 0.00 C ATOM 926 C MET A 82 8.648 -26.312 -29.140 1.00 0.00 C ATOM 927 O MET A 82 9.826 -26.538 -28.883 1.00 0.00 O ATOM 928 CB MET A 82 7.277 -24.617 -27.902 1.00 0.00 C ATOM 929 CG MET A 82 5.844 -24.309 -28.312 1.00 0.00 C ATOM 930 SD MET A 82 5.466 -24.859 -29.990 1.00 0.00 S ATOM 931 CE MET A 82 4.045 -25.907 -29.687 1.00 0.00 C ATOM 0 H MET A 82 8.964 -26.019 -26.394 1.00 0.00 H new ATOM 0 HA MET A 82 6.734 -26.653 -28.240 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.429 -24.292 -26.873 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.957 -24.034 -28.524 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.159 -24.790 -27.613 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.672 -23.235 -28.239 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.617 -26.224 -30.638 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.354 -26.784 -29.118 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.298 -25.352 -29.120 1.00 0.00 H new ATOM 941 N PHE A 83 8.190 -26.227 -30.381 1.00 0.00 N ATOM 942 CA PHE A 83 9.039 -26.527 -31.526 1.00 0.00 C ATOM 943 C PHE A 83 10.126 -25.475 -31.711 1.00 0.00 C ATOM 944 O PHE A 83 11.157 -25.743 -32.328 1.00 0.00 O ATOM 945 CB PHE A 83 8.201 -26.654 -32.796 1.00 0.00 C ATOM 946 CG PHE A 83 8.208 -28.047 -33.359 1.00 0.00 C ATOM 947 CD1 PHE A 83 7.428 -29.043 -32.791 1.00 0.00 C ATOM 948 CD2 PHE A 83 9.005 -28.363 -34.447 1.00 0.00 C ATOM 949 CE1 PHE A 83 7.441 -30.327 -33.302 1.00 0.00 C ATOM 950 CE2 PHE A 83 9.020 -29.646 -34.963 1.00 0.00 C ATOM 951 CZ PHE A 83 8.238 -30.629 -34.388 1.00 0.00 C ATOM 0 H PHE A 83 7.237 -25.953 -30.621 1.00 0.00 H new ATOM 0 HA PHE A 83 9.530 -27.480 -31.330 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.174 -26.359 -32.580 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.580 -25.961 -33.547 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.804 -28.813 -31.940 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.621 -27.599 -34.897 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.828 -31.094 -32.852 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.642 -29.879 -35.814 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.250 -31.632 -34.788 1.00 0.00 H new ATOM 961 N GLY A 84 9.895 -24.280 -31.181 1.00 0.00 N ATOM 962 CA GLY A 84 10.912 -23.246 -31.219 1.00 0.00 C ATOM 963 C GLY A 84 12.055 -23.557 -30.274 1.00 0.00 C ATOM 964 O GLY A 84 13.197 -23.156 -30.504 1.00 0.00 O ATOM 0 H GLY A 84 9.023 -24.009 -30.726 1.00 0.00 H new ATOM 0 HA2 GLY A 84 11.295 -23.148 -32.235 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.468 -22.287 -30.952 1.00 0.00 H new ATOM 968 N GLU A 85 11.743 -24.281 -29.209 1.00 0.00 N ATOM 969 CA GLU A 85 12.751 -24.711 -28.257 1.00 0.00 C ATOM 970 C GLU A 85 13.363 -26.027 -28.723 1.00 0.00 C ATOM 971 O GLU A 85 14.581 -26.192 -28.702 1.00 0.00 O ATOM 972 CB GLU A 85 12.119 -24.850 -26.861 1.00 0.00 C ATOM 973 CG GLU A 85 12.337 -26.198 -26.183 1.00 0.00 C ATOM 974 CD GLU A 85 13.501 -26.173 -25.218 1.00 0.00 C ATOM 975 OE1 GLU A 85 13.340 -25.636 -24.108 1.00 0.00 O ATOM 976 OE2 GLU A 85 14.589 -26.654 -25.580 1.00 0.00 O ATOM 0 H GLU A 85 10.795 -24.583 -28.984 1.00 0.00 H new ATOM 0 HA GLU A 85 13.546 -23.968 -28.196 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.522 -24.068 -26.217 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.047 -24.673 -26.945 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.431 -26.484 -25.649 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.514 -26.960 -26.942 1.00 0.00 H new ATOM 983 N ILE A 86 12.485 -26.913 -29.198 1.00 0.00 N ATOM 984 CA ILE A 86 12.834 -28.244 -29.691 1.00 0.00 C ATOM 985 C ILE A 86 13.848 -28.967 -28.780 1.00 0.00 C ATOM 986 O ILE A 86 15.065 -28.877 -28.943 1.00 0.00 O ATOM 987 CB ILE A 86 13.275 -28.213 -31.190 1.00 0.00 C ATOM 988 CG1 ILE A 86 13.198 -29.614 -31.790 1.00 0.00 C ATOM 989 CG2 ILE A 86 14.657 -27.609 -31.405 1.00 0.00 C ATOM 990 CD1 ILE A 86 11.780 -30.064 -32.066 1.00 0.00 C ATOM 0 H ILE A 86 11.485 -26.718 -29.251 1.00 0.00 H new ATOM 0 HA ILE A 86 11.925 -28.844 -29.650 1.00 0.00 H new ATOM 0 HB ILE A 86 12.577 -27.555 -31.707 1.00 0.00 H new ATOM 0 HG12 ILE A 86 13.767 -29.637 -32.719 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.671 -30.321 -31.109 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.897 -27.620 -32.468 1.00 0.00 H new ATOM 0 HG22 ILE A 86 14.666 -26.581 -31.042 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.398 -28.193 -30.859 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.793 -31.067 -32.492 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.213 -30.072 -31.135 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.311 -29.377 -32.770 1.00 0.00 H new ATOM 1002 N ILE A 87 13.315 -29.711 -27.815 1.00 0.00 N ATOM 1003 CA ILE A 87 14.136 -30.390 -26.814 1.00 0.00 C ATOM 1004 C ILE A 87 15.020 -31.480 -27.429 1.00 0.00 C ATOM 1005 O ILE A 87 15.950 -31.982 -26.789 1.00 0.00 O ATOM 1006 CB ILE A 87 13.259 -30.985 -25.697 1.00 0.00 C ATOM 1007 CG1 ILE A 87 14.078 -31.185 -24.421 1.00 0.00 C ATOM 1008 CG2 ILE A 87 12.615 -32.295 -26.135 1.00 0.00 C ATOM 1009 CD1 ILE A 87 14.218 -29.933 -23.579 1.00 0.00 C ATOM 0 H ILE A 87 12.312 -29.860 -27.704 1.00 0.00 H new ATOM 0 HA ILE A 87 14.796 -29.636 -26.385 1.00 0.00 H new ATOM 0 HB ILE A 87 12.458 -30.276 -25.487 1.00 0.00 H new ATOM 0 HG12 ILE A 87 13.611 -31.965 -23.820 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.072 -31.543 -24.691 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.003 -32.689 -25.324 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.989 -32.118 -27.009 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.392 -33.017 -26.386 1.00 0.00 H new ATOM 0 HD11 ILE A 87 14.811 -30.155 -22.692 1.00 0.00 H new ATOM 0 HD12 ILE A 87 14.713 -29.156 -24.162 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.230 -29.585 -23.277 1.00 0.00 H new ATOM 1021 N SER A 88 14.747 -31.830 -28.679 1.00 0.00 N ATOM 1022 CA SER A 88 15.595 -32.750 -29.419 1.00 0.00 C ATOM 1023 C SER A 88 16.971 -32.122 -29.639 1.00 0.00 C ATOM 1024 O SER A 88 17.935 -32.803 -30.001 1.00 0.00 O ATOM 1025 CB SER A 88 14.943 -33.098 -30.754 1.00 0.00 C ATOM 1026 OG SER A 88 13.640 -32.543 -30.833 1.00 0.00 O ATOM 0 H SER A 88 13.941 -31.488 -29.202 1.00 0.00 H new ATOM 0 HA SER A 88 15.719 -33.668 -28.845 1.00 0.00 H new ATOM 0 HB2 SER A 88 15.555 -32.721 -31.573 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.890 -34.181 -30.868 1.00 0.00 H new ATOM 0 HG SER A 88 13.238 -32.775 -31.696 1.00 0.00 H new ATOM 1032 N LYS A 89 17.051 -30.812 -29.411 1.00 0.00 N ATOM 1033 CA LYS A 89 18.311 -30.088 -29.540 1.00 0.00 C ATOM 1034 C LYS A 89 19.193 -30.349 -28.327 1.00 0.00 C ATOM 1035 O LYS A 89 20.411 -30.178 -28.379 1.00 0.00 O ATOM 1036 CB LYS A 89 18.062 -28.587 -29.689 1.00 0.00 C ATOM 1037 CG LYS A 89 18.455 -28.040 -31.051 1.00 0.00 C ATOM 1038 CD LYS A 89 19.689 -27.155 -30.962 1.00 0.00 C ATOM 1039 CE LYS A 89 19.333 -25.750 -30.512 1.00 0.00 C ATOM 1040 NZ LYS A 89 20.202 -24.724 -31.144 1.00 0.00 N ATOM 0 H LYS A 89 16.258 -30.232 -29.136 1.00 0.00 H new ATOM 0 HA LYS A 89 18.819 -30.445 -30.436 1.00 0.00 H new ATOM 0 HB2 LYS A 89 17.005 -28.383 -29.515 1.00 0.00 H new ATOM 0 HB3 LYS A 89 18.620 -28.056 -28.918 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.648 -28.867 -31.734 1.00 0.00 H new ATOM 0 HG3 LYS A 89 17.626 -27.469 -31.468 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.402 -27.592 -30.263 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.180 -27.114 -31.934 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.291 -25.544 -30.758 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.423 -25.683 -29.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.924 -23.780 -30.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 21.194 -24.904 -30.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.097 -24.769 -32.178 1.00 0.00 H new ATOM 1054 N TYR A 90 18.564 -30.761 -27.232 1.00 0.00 N ATOM 1055 CA TYR A 90 19.285 -31.131 -26.026 1.00 0.00 C ATOM 1056 C TYR A 90 19.802 -32.554 -26.169 1.00 0.00 C ATOM 1057 O TYR A 90 21.009 -32.795 -26.166 1.00 0.00 O ATOM 1058 CB TYR A 90 18.374 -31.030 -24.801 1.00 0.00 C ATOM 1059 CG TYR A 90 18.828 -30.007 -23.789 1.00 0.00 C ATOM 1060 CD1 TYR A 90 20.010 -30.180 -23.079 1.00 0.00 C ATOM 1061 CD2 TYR A 90 18.075 -28.866 -23.545 1.00 0.00 C ATOM 1062 CE1 TYR A 90 20.427 -29.244 -22.154 1.00 0.00 C ATOM 1063 CE2 TYR A 90 18.489 -27.926 -22.623 1.00 0.00 C ATOM 1064 CZ TYR A 90 19.662 -28.120 -21.932 1.00 0.00 C ATOM 1065 OH TYR A 90 20.075 -27.188 -21.013 1.00 0.00 O ATOM 0 H TYR A 90 17.550 -30.846 -27.158 1.00 0.00 H new ATOM 0 HA TYR A 90 20.122 -30.446 -25.889 1.00 0.00 H new ATOM 0 HB2 TYR A 90 17.365 -30.780 -25.129 1.00 0.00 H new ATOM 0 HB3 TYR A 90 18.320 -32.006 -24.318 1.00 0.00 H new ATOM 0 HD1 TYR A 90 20.611 -31.060 -23.254 1.00 0.00 H new ATOM 0 HD2 TYR A 90 17.152 -28.712 -24.084 1.00 0.00 H new ATOM 0 HE1 TYR A 90 21.347 -29.392 -21.608 1.00 0.00 H new ATOM 0 HE2 TYR A 90 17.894 -27.042 -22.445 1.00 0.00 H new ATOM 0 HH TYR A 90 20.513 -27.641 -20.262 1.00 0.00 H new ATOM 1075 N VAL A 91 18.871 -33.487 -26.315 1.00 0.00 N ATOM 1076 CA VAL A 91 19.206 -34.883 -26.542 1.00 0.00 C ATOM 1077 C VAL A 91 17.953 -35.674 -26.923 1.00 0.00 C ATOM 1078 O VAL A 91 17.780 -36.042 -28.085 1.00 0.00 O ATOM 1079 CB VAL A 91 19.916 -35.522 -25.312 1.00 0.00 C ATOM 1080 CG1 VAL A 91 19.207 -35.177 -24.008 1.00 0.00 C ATOM 1081 CG2 VAL A 91 20.048 -37.031 -25.475 1.00 0.00 C ATOM 0 H VAL A 91 17.869 -33.298 -26.280 1.00 0.00 H new ATOM 0 HA VAL A 91 19.912 -34.922 -27.371 1.00 0.00 H new ATOM 0 HB VAL A 91 20.919 -35.097 -25.263 1.00 0.00 H new ATOM 0 HG11 VAL A 91 19.733 -35.641 -23.174 1.00 0.00 H new ATOM 0 HG12 VAL A 91 19.198 -34.095 -23.874 1.00 0.00 H new ATOM 0 HG13 VAL A 91 18.182 -35.547 -24.042 1.00 0.00 H new ATOM 0 HG21 VAL A 91 20.547 -37.449 -24.601 1.00 0.00 H new ATOM 0 HG22 VAL A 91 19.057 -37.474 -25.573 1.00 0.00 H new ATOM 0 HG23 VAL A 91 20.634 -37.251 -26.367 1.00 0.00 H new ATOM 1091 N GLU A 92 17.065 -35.889 -25.954 1.00 0.00 N ATOM 1092 CA GLU A 92 15.849 -36.663 -26.165 1.00 0.00 C ATOM 1093 C GLU A 92 15.072 -36.773 -24.860 1.00 0.00 C ATOM 1094 O GLU A 92 13.985 -36.210 -24.718 1.00 0.00 O ATOM 1095 CB GLU A 92 16.182 -38.067 -26.684 1.00 0.00 C ATOM 1096 CG GLU A 92 15.082 -38.676 -27.536 1.00 0.00 C ATOM 1097 CD GLU A 92 14.406 -39.846 -26.855 1.00 0.00 C ATOM 1098 OE1 GLU A 92 13.770 -39.641 -25.803 1.00 0.00 O ATOM 1099 OE2 GLU A 92 14.503 -40.978 -27.372 1.00 0.00 O ATOM 0 H GLU A 92 17.170 -35.532 -25.004 1.00 0.00 H new ATOM 0 HA GLU A 92 15.241 -36.150 -26.910 1.00 0.00 H new ATOM 0 HB2 GLU A 92 17.100 -38.021 -27.269 1.00 0.00 H new ATOM 0 HB3 GLU A 92 16.378 -38.722 -25.835 1.00 0.00 H new ATOM 0 HG2 GLU A 92 14.338 -37.913 -27.764 1.00 0.00 H new ATOM 0 HG3 GLU A 92 15.502 -39.006 -28.486 1.00 0.00 H new ATOM 1106 N ARG A 93 15.647 -37.496 -23.909 1.00 0.00 N ATOM 1107 CA ARG A 93 15.004 -37.726 -22.622 1.00 0.00 C ATOM 1108 C ARG A 93 15.112 -36.495 -21.734 1.00 0.00 C ATOM 1109 O ARG A 93 16.185 -36.177 -21.209 1.00 0.00 O ATOM 1110 CB ARG A 93 15.620 -38.940 -21.927 1.00 0.00 C ATOM 1111 CG ARG A 93 15.587 -40.206 -22.769 1.00 0.00 C ATOM 1112 CD ARG A 93 14.943 -41.362 -22.019 1.00 0.00 C ATOM 1113 NE ARG A 93 15.859 -41.972 -21.055 1.00 0.00 N ATOM 1114 CZ ARG A 93 16.894 -42.747 -21.389 1.00 0.00 C ATOM 1115 NH1 ARG A 93 17.136 -43.040 -22.663 1.00 0.00 N ATOM 1116 NH2 ARG A 93 17.678 -43.252 -20.443 1.00 0.00 N ATOM 0 H ARG A 93 16.562 -37.936 -24.005 1.00 0.00 H new ATOM 0 HA ARG A 93 13.947 -37.925 -22.801 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.654 -38.713 -21.667 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.089 -39.121 -20.993 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.035 -40.017 -23.690 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.602 -40.479 -23.056 1.00 0.00 H new ATOM 0 HD2 ARG A 93 14.054 -41.005 -21.498 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.613 -42.117 -22.732 1.00 0.00 H new ATOM 0 HE ARG A 93 15.697 -41.794 -20.064 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.529 -42.672 -23.395 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.929 -43.633 -22.908 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.489 -43.048 -19.462 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.469 -43.844 -20.698 1.00 0.00 H new ATOM 1130 N THR A 94 14.001 -35.795 -21.593 1.00 0.00 N ATOM 1131 CA THR A 94 13.938 -34.597 -20.780 1.00 0.00 C ATOM 1132 C THR A 94 12.524 -34.395 -20.251 1.00 0.00 C ATOM 1133 O THR A 94 11.615 -34.043 -21.004 1.00 0.00 O ATOM 1134 CB THR A 94 14.362 -33.355 -21.588 1.00 0.00 C ATOM 1135 OG1 THR A 94 15.625 -33.591 -22.223 1.00 0.00 O ATOM 1136 CG2 THR A 94 14.462 -32.131 -20.692 1.00 0.00 C ATOM 0 H THR A 94 13.118 -36.042 -22.039 1.00 0.00 H new ATOM 0 HA THR A 94 14.628 -34.723 -19.945 1.00 0.00 H new ATOM 0 HB THR A 94 13.602 -33.168 -22.347 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.887 -32.798 -22.736 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.763 -31.268 -21.287 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.493 -31.936 -20.234 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.202 -32.310 -19.912 1.00 0.00 H new ATOM 1144 N GLU A 95 12.337 -34.629 -18.963 1.00 0.00 N ATOM 1145 CA GLU A 95 11.026 -34.477 -18.354 1.00 0.00 C ATOM 1146 C GLU A 95 11.068 -33.427 -17.254 1.00 0.00 C ATOM 1147 O GLU A 95 11.954 -33.442 -16.400 1.00 0.00 O ATOM 1148 CB GLU A 95 10.521 -35.811 -17.795 1.00 0.00 C ATOM 1149 CG GLU A 95 11.503 -36.510 -16.871 1.00 0.00 C ATOM 1150 CD GLU A 95 12.315 -37.573 -17.577 1.00 0.00 C ATOM 1151 OE1 GLU A 95 11.760 -38.268 -18.454 1.00 0.00 O ATOM 1152 OE2 GLU A 95 13.510 -37.721 -17.255 1.00 0.00 O ATOM 0 H GLU A 95 13.073 -34.924 -18.321 1.00 0.00 H new ATOM 0 HA GLU A 95 10.332 -34.147 -19.127 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.591 -35.637 -17.254 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.286 -36.475 -18.627 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.178 -35.771 -16.439 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.957 -36.965 -16.045 1.00 0.00 H new ATOM 1159 N LEU A 96 10.122 -32.506 -17.283 1.00 0.00 N ATOM 1160 CA LEU A 96 10.057 -31.465 -16.275 1.00 0.00 C ATOM 1161 C LEU A 96 9.020 -31.819 -15.222 1.00 0.00 C ATOM 1162 O LEU A 96 7.826 -31.868 -15.505 1.00 0.00 O ATOM 1163 CB LEU A 96 9.720 -30.116 -16.910 1.00 0.00 C ATOM 1164 CG LEU A 96 9.795 -28.916 -15.963 1.00 0.00 C ATOM 1165 CD1 LEU A 96 10.964 -28.017 -16.328 1.00 0.00 C ATOM 1166 CD2 LEU A 96 8.494 -28.132 -15.995 1.00 0.00 C ATOM 0 H LEU A 96 9.390 -32.458 -17.992 1.00 0.00 H new ATOM 0 HA LEU A 96 11.035 -31.387 -15.799 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.401 -29.944 -17.744 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.714 -30.169 -17.326 1.00 0.00 H new ATOM 0 HG LEU A 96 9.951 -29.288 -14.951 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.999 -27.170 -15.643 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.894 -28.582 -16.256 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.839 -27.653 -17.348 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.564 -27.282 -15.316 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.310 -27.773 -17.008 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.672 -28.777 -15.684 1.00 0.00 H new ATOM 1178 N LEU A 97 9.490 -32.079 -14.014 1.00 0.00 N ATOM 1179 CA LEU A 97 8.617 -32.385 -12.896 1.00 0.00 C ATOM 1180 C LEU A 97 8.027 -31.102 -12.332 1.00 0.00 C ATOM 1181 O LEU A 97 8.724 -30.316 -11.672 1.00 0.00 O ATOM 1182 CB LEU A 97 9.384 -33.140 -11.806 1.00 0.00 C ATOM 1183 CG LEU A 97 9.759 -34.583 -12.158 1.00 0.00 C ATOM 1184 CD1 LEU A 97 11.267 -34.729 -12.283 1.00 0.00 C ATOM 1185 CD2 LEU A 97 9.217 -35.548 -11.117 1.00 0.00 C ATOM 0 H LEU A 97 10.483 -32.084 -13.782 1.00 0.00 H new ATOM 0 HA LEU A 97 7.807 -33.022 -13.250 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.296 -32.589 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.781 -33.149 -10.898 1.00 0.00 H new ATOM 0 HG LEU A 97 9.308 -34.827 -13.120 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.513 -35.761 -12.533 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.633 -34.068 -13.069 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.738 -34.463 -11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.495 -36.567 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.636 -35.303 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.131 -35.467 -11.076 1.00 0.00 H new ATOM 1197 N LYS A 98 6.750 -30.887 -12.621 1.00 0.00 N ATOM 1198 CA LYS A 98 6.040 -29.713 -12.147 1.00 0.00 C ATOM 1199 C LYS A 98 5.191 -30.059 -10.937 1.00 0.00 C ATOM 1200 O LYS A 98 4.484 -29.212 -10.401 1.00 0.00 O ATOM 1201 CB LYS A 98 5.152 -29.140 -13.252 1.00 0.00 C ATOM 1202 CG LYS A 98 5.541 -27.734 -13.677 1.00 0.00 C ATOM 1203 CD LYS A 98 4.449 -27.083 -14.511 1.00 0.00 C ATOM 1204 CE LYS A 98 4.887 -25.726 -15.039 1.00 0.00 C ATOM 1205 NZ LYS A 98 3.937 -24.645 -14.659 1.00 0.00 N ATOM 0 H LYS A 98 6.183 -31.519 -13.187 1.00 0.00 H new ATOM 0 HA LYS A 98 6.778 -28.963 -11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.196 -29.798 -14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.117 -29.134 -12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.737 -27.126 -12.793 1.00 0.00 H new ATOM 0 HG3 LYS A 98 6.467 -27.769 -14.251 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.191 -27.734 -15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.549 -26.967 -13.907 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.878 -25.490 -14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.971 -25.770 -16.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.725 -24.060 -15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.057 -25.067 -14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.364 -24.051 -13.920 1.00 0.00 H new ATOM 1219 N ASP A 99 5.263 -31.312 -10.507 1.00 0.00 N ATOM 1220 CA ASP A 99 4.524 -31.757 -9.327 1.00 0.00 C ATOM 1221 C ASP A 99 4.984 -30.983 -8.094 1.00 0.00 C ATOM 1222 O ASP A 99 4.222 -30.761 -7.151 1.00 0.00 O ATOM 1223 CB ASP A 99 4.729 -33.257 -9.112 1.00 0.00 C ATOM 1224 CG ASP A 99 3.789 -33.830 -8.072 1.00 0.00 C ATOM 1225 OD1 ASP A 99 2.603 -33.432 -8.050 1.00 0.00 O ATOM 1226 OD2 ASP A 99 4.227 -34.687 -7.277 1.00 0.00 O ATOM 0 H ASP A 99 5.823 -32.038 -10.954 1.00 0.00 H new ATOM 0 HA ASP A 99 3.463 -31.566 -9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.581 -33.779 -10.057 1.00 0.00 H new ATOM 0 HB3 ASP A 99 5.759 -33.439 -8.805 1.00 0.00 H new ATOM 1231 N GLY A 100 6.237 -30.559 -8.137 1.00 0.00 N ATOM 1232 CA GLY A 100 6.822 -29.795 -7.059 1.00 0.00 C ATOM 1233 C GLY A 100 6.397 -28.338 -7.072 1.00 0.00 C ATOM 1234 O GLY A 100 6.581 -27.629 -6.083 1.00 0.00 O ATOM 0 H GLY A 100 6.870 -30.736 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 100 6.538 -30.243 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.908 -29.852 -7.127 1.00 0.00 H new ATOM 1238 N ILE A 101 5.875 -27.872 -8.208 1.00 0.00 N ATOM 1239 CA ILE A 101 5.554 -26.453 -8.379 1.00 0.00 C ATOM 1240 C ILE A 101 4.545 -25.977 -7.331 1.00 0.00 C ATOM 1241 O ILE A 101 4.560 -24.814 -6.933 1.00 0.00 O ATOM 1242 CB ILE A 101 5.040 -26.141 -9.809 1.00 0.00 C ATOM 1243 CG1 ILE A 101 5.408 -24.707 -10.201 1.00 0.00 C ATOM 1244 CG2 ILE A 101 3.536 -26.360 -9.930 1.00 0.00 C ATOM 1245 CD1 ILE A 101 6.068 -24.600 -11.557 1.00 0.00 C ATOM 0 H ILE A 101 5.666 -28.453 -9.020 1.00 0.00 H new ATOM 0 HA ILE A 101 6.484 -25.903 -8.234 1.00 0.00 H new ATOM 0 HB ILE A 101 5.526 -26.834 -10.496 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.506 -24.095 -10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.078 -24.294 -9.447 1.00 0.00 H new ATOM 0 HG21 ILE A 101 3.216 -26.131 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 101 3.300 -27.399 -9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.016 -25.707 -9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 101 6.300 -23.556 -11.767 1.00 0.00 H new ATOM 0 HD12 ILE A 101 6.988 -25.184 -11.561 1.00 0.00 H new ATOM 0 HD13 ILE A 101 5.392 -24.983 -12.322 1.00 0.00 H new ATOM 1257 N GLY A 102 3.701 -26.892 -6.853 1.00 0.00 N ATOM 1258 CA GLY A 102 2.756 -26.553 -5.800 1.00 0.00 C ATOM 1259 C GLY A 102 3.459 -26.249 -4.490 1.00 0.00 C ATOM 1260 O GLY A 102 2.878 -25.657 -3.579 1.00 0.00 O ATOM 0 H GLY A 102 3.655 -27.859 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.166 -25.689 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.060 -27.379 -5.656 1.00 0.00 H new ATOM 1264 N GLU A 103 4.714 -26.665 -4.400 1.00 0.00 N ATOM 1265 CA GLU A 103 5.550 -26.383 -3.244 1.00 0.00 C ATOM 1266 C GLU A 103 6.541 -25.266 -3.568 1.00 0.00 C ATOM 1267 O GLU A 103 7.291 -24.823 -2.700 1.00 0.00 O ATOM 1268 CB GLU A 103 6.312 -27.642 -2.819 1.00 0.00 C ATOM 1269 CG GLU A 103 5.849 -28.224 -1.494 1.00 0.00 C ATOM 1270 CD GLU A 103 6.666 -29.429 -1.070 1.00 0.00 C ATOM 1271 OE1 GLU A 103 7.454 -29.943 -1.892 1.00 0.00 O ATOM 1272 OE2 GLU A 103 6.524 -29.872 0.089 1.00 0.00 O ATOM 0 H GLU A 103 5.181 -27.208 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 103 4.908 -26.063 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.204 -28.400 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.374 -27.406 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.912 -27.457 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.800 -28.510 -1.574 1.00 0.00 H new ATOM 1279 N GLY A 104 6.541 -24.818 -4.819 1.00 0.00 N ATOM 1280 CA GLY A 104 7.440 -23.763 -5.234 1.00 0.00 C ATOM 1281 C GLY A 104 8.747 -24.290 -5.797 1.00 0.00 C ATOM 1282 O GLY A 104 9.737 -23.561 -5.852 1.00 0.00 O ATOM 0 H GLY A 104 5.930 -25.171 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.947 -23.148 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.651 -23.116 -4.382 1.00 0.00 H new ATOM 1286 N LYS A 105 8.760 -25.550 -6.223 1.00 0.00 N ATOM 1287 CA LYS A 105 9.979 -26.156 -6.749 1.00 0.00 C ATOM 1288 C LYS A 105 9.737 -26.814 -8.103 1.00 0.00 C ATOM 1289 O LYS A 105 8.784 -27.557 -8.280 1.00 0.00 O ATOM 1290 CB LYS A 105 10.517 -27.196 -5.765 1.00 0.00 C ATOM 1291 CG LYS A 105 11.405 -26.605 -4.683 1.00 0.00 C ATOM 1292 CD LYS A 105 10.683 -26.539 -3.347 1.00 0.00 C ATOM 1293 CE LYS A 105 10.802 -27.847 -2.584 1.00 0.00 C ATOM 1294 NZ LYS A 105 12.215 -28.165 -2.236 1.00 0.00 N ATOM 0 H LYS A 105 7.948 -26.167 -6.215 1.00 0.00 H new ATOM 0 HA LYS A 105 10.713 -25.361 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.677 -27.708 -5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.081 -27.948 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.307 -27.208 -4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.722 -25.604 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.098 -25.728 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.631 -26.307 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.208 -27.789 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.386 -28.656 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.235 -28.810 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.679 -28.619 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.719 -27.288 -1.996 1.00 0.00 H new ATOM 1308 N VAL A 106 10.613 -26.552 -9.057 1.00 0.00 N ATOM 1309 CA VAL A 106 10.527 -27.202 -10.357 1.00 0.00 C ATOM 1310 C VAL A 106 11.753 -28.071 -10.567 1.00 0.00 C ATOM 1311 O VAL A 106 12.878 -27.628 -10.321 1.00 0.00 O ATOM 1312 CB VAL A 106 10.418 -26.194 -11.524 1.00 0.00 C ATOM 1313 CG1 VAL A 106 9.284 -26.589 -12.460 1.00 0.00 C ATOM 1314 CG2 VAL A 106 10.224 -24.774 -11.009 1.00 0.00 C ATOM 0 H VAL A 106 11.389 -25.897 -8.959 1.00 0.00 H new ATOM 0 HA VAL A 106 9.617 -27.802 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 106 11.354 -26.218 -12.082 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.219 -25.870 -13.277 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.476 -27.582 -12.865 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.344 -26.598 -11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.151 -24.088 -11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.309 -24.723 -10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.073 -24.494 -10.386 1.00 0.00 H new ATOM 1324 N THR A 107 11.546 -29.304 -11.007 1.00 0.00 N ATOM 1325 CA THR A 107 12.659 -30.228 -11.184 1.00 0.00 C ATOM 1326 C THR A 107 12.766 -30.708 -12.626 1.00 0.00 C ATOM 1327 O THR A 107 11.938 -31.482 -13.092 1.00 0.00 O ATOM 1328 CB THR A 107 12.518 -31.446 -10.255 1.00 0.00 C ATOM 1329 OG1 THR A 107 11.670 -31.111 -9.147 1.00 0.00 O ATOM 1330 CG2 THR A 107 13.877 -31.902 -9.743 1.00 0.00 C ATOM 0 H THR A 107 10.630 -29.685 -11.246 1.00 0.00 H new ATOM 0 HA THR A 107 13.567 -29.681 -10.928 1.00 0.00 H new ATOM 0 HB THR A 107 12.075 -32.264 -10.824 1.00 0.00 H new ATOM 0 HG1 THR A 107 11.580 -31.888 -8.557 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.749 -32.764 -9.089 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.510 -32.178 -10.587 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.347 -31.091 -9.187 1.00 0.00 H new ATOM 1338 N LEU A 108 13.783 -30.248 -13.332 1.00 0.00 N ATOM 1339 CA LEU A 108 13.993 -30.679 -14.704 1.00 0.00 C ATOM 1340 C LEU A 108 14.918 -31.886 -14.742 1.00 0.00 C ATOM 1341 O LEU A 108 16.044 -31.834 -14.248 1.00 0.00 O ATOM 1342 CB LEU A 108 14.570 -29.548 -15.564 1.00 0.00 C ATOM 1343 CG LEU A 108 14.695 -29.865 -17.062 1.00 0.00 C ATOM 1344 CD1 LEU A 108 13.445 -30.559 -17.574 1.00 0.00 C ATOM 1345 CD2 LEU A 108 14.943 -28.597 -17.853 1.00 0.00 C ATOM 0 H LEU A 108 14.472 -29.582 -12.983 1.00 0.00 H new ATOM 0 HA LEU A 108 13.023 -30.957 -15.118 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.940 -28.666 -15.447 1.00 0.00 H new ATOM 0 HB3 LEU A 108 15.557 -29.288 -15.180 1.00 0.00 H new ATOM 0 HG LEU A 108 15.543 -30.536 -17.195 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.557 -30.773 -18.637 1.00 0.00 H new ATOM 0 HD12 LEU A 108 13.298 -31.492 -17.029 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.582 -29.911 -17.424 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.029 -28.840 -18.912 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.112 -27.908 -17.705 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.867 -28.130 -17.512 1.00 0.00 H new ATOM 1357 N ARG A 109 14.427 -32.973 -15.307 1.00 0.00 N ATOM 1358 CA ARG A 109 15.222 -34.171 -15.475 1.00 0.00 C ATOM 1359 C ARG A 109 15.763 -34.235 -16.895 1.00 0.00 C ATOM 1360 O ARG A 109 15.021 -34.500 -17.843 1.00 0.00 O ATOM 1361 CB ARG A 109 14.373 -35.406 -15.180 1.00 0.00 C ATOM 1362 CG ARG A 109 14.935 -36.291 -14.084 1.00 0.00 C ATOM 1363 CD ARG A 109 14.043 -37.499 -13.838 1.00 0.00 C ATOM 1364 NE ARG A 109 14.823 -38.705 -13.565 1.00 0.00 N ATOM 1365 CZ ARG A 109 15.331 -39.500 -14.511 1.00 0.00 C ATOM 1366 NH1 ARG A 109 15.082 -39.265 -15.794 1.00 0.00 N ATOM 1367 NH2 ARG A 109 16.068 -40.548 -14.173 1.00 0.00 N ATOM 0 H ARG A 109 13.473 -33.049 -15.659 1.00 0.00 H new ATOM 0 HA ARG A 109 16.059 -34.145 -14.777 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.370 -35.086 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.274 -35.993 -16.093 1.00 0.00 H new ATOM 0 HG2 ARG A 109 15.935 -36.625 -14.360 1.00 0.00 H new ATOM 0 HG3 ARG A 109 15.034 -35.716 -13.164 1.00 0.00 H new ATOM 0 HD2 ARG A 109 13.381 -37.296 -12.996 1.00 0.00 H new ATOM 0 HD3 ARG A 109 13.409 -37.666 -14.709 1.00 0.00 H new ATOM 0 HE ARG A 109 14.990 -38.955 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.499 -38.473 -16.064 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.474 -39.877 -16.510 1.00 0.00 H new ATOM 0 HH21 ARG A 109 16.248 -40.749 -13.189 1.00 0.00 H new ATOM 0 HH22 ARG A 109 16.455 -41.154 -14.896 1.00 0.00 H new ATOM 1381 N ILE A 110 17.051 -33.977 -17.038 1.00 0.00 N ATOM 1382 CA ILE A 110 17.700 -34.014 -18.337 1.00 0.00 C ATOM 1383 C ILE A 110 18.687 -35.177 -18.386 1.00 0.00 C ATOM 1384 O ILE A 110 19.517 -35.332 -17.492 1.00 0.00 O ATOM 1385 CB ILE A 110 18.436 -32.682 -18.636 1.00 0.00 C ATOM 1386 CG1 ILE A 110 17.438 -31.594 -19.037 1.00 0.00 C ATOM 1387 CG2 ILE A 110 19.474 -32.860 -19.733 1.00 0.00 C ATOM 1388 CD1 ILE A 110 18.005 -30.194 -18.955 1.00 0.00 C ATOM 0 H ILE A 110 17.672 -33.738 -16.265 1.00 0.00 H new ATOM 0 HA ILE A 110 16.933 -34.153 -19.099 1.00 0.00 H new ATOM 0 HB ILE A 110 18.949 -32.377 -17.724 1.00 0.00 H new ATOM 0 HG12 ILE A 110 17.099 -31.781 -20.056 1.00 0.00 H new ATOM 0 HG13 ILE A 110 16.562 -31.661 -18.392 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.973 -31.909 -19.920 1.00 0.00 H new ATOM 0 HG22 ILE A 110 20.210 -33.601 -19.421 1.00 0.00 H new ATOM 0 HG23 ILE A 110 18.984 -33.198 -20.646 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.242 -29.475 -19.253 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.318 -29.988 -17.932 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.864 -30.110 -19.621 1.00 0.00 H new ATOM 1400 N PHE A 111 18.572 -36.012 -19.406 1.00 0.00 N ATOM 1401 CA PHE A 111 19.495 -37.121 -19.579 1.00 0.00 C ATOM 1402 C PHE A 111 20.765 -36.648 -20.285 1.00 0.00 C ATOM 1403 O PHE A 111 20.690 -36.091 -21.379 1.00 0.00 O ATOM 1404 CB PHE A 111 18.820 -38.244 -20.375 1.00 0.00 C ATOM 1405 CG PHE A 111 19.759 -39.312 -20.868 1.00 0.00 C ATOM 1406 CD1 PHE A 111 20.472 -40.099 -19.978 1.00 0.00 C ATOM 1407 CD2 PHE A 111 19.923 -39.525 -22.228 1.00 0.00 C ATOM 1408 CE1 PHE A 111 21.332 -41.079 -20.435 1.00 0.00 C ATOM 1409 CE2 PHE A 111 20.780 -40.504 -22.690 1.00 0.00 C ATOM 1410 CZ PHE A 111 21.487 -41.282 -21.792 1.00 0.00 C ATOM 0 H PHE A 111 17.851 -35.943 -20.124 1.00 0.00 H new ATOM 0 HA PHE A 111 19.773 -37.508 -18.599 1.00 0.00 H new ATOM 0 HB2 PHE A 111 18.058 -38.709 -19.749 1.00 0.00 H new ATOM 0 HB3 PHE A 111 18.306 -37.807 -21.231 1.00 0.00 H new ATOM 0 HD1 PHE A 111 20.354 -39.945 -18.916 1.00 0.00 H new ATOM 0 HD2 PHE A 111 19.375 -38.919 -22.934 1.00 0.00 H new ATOM 0 HE1 PHE A 111 21.883 -41.686 -19.731 1.00 0.00 H new ATOM 0 HE2 PHE A 111 20.898 -40.662 -23.752 1.00 0.00 H new ATOM 0 HZ PHE A 111 22.159 -42.047 -22.151 1.00 0.00 H new ATOM 1420 N ASN A 112 21.912 -36.859 -19.628 1.00 0.00 N ATOM 1421 CA ASN A 112 23.234 -36.522 -20.172 1.00 0.00 C ATOM 1422 C ASN A 112 23.546 -35.035 -20.016 1.00 0.00 C ATOM 1423 O ASN A 112 22.839 -34.173 -20.536 1.00 0.00 O ATOM 1424 CB ASN A 112 23.372 -36.943 -21.642 1.00 0.00 C ATOM 1425 CG ASN A 112 24.685 -36.490 -22.253 1.00 0.00 C ATOM 1426 OD1 ASN A 112 25.763 -36.793 -21.737 1.00 0.00 O ATOM 1427 ND2 ASN A 112 24.603 -35.760 -23.352 1.00 0.00 N ATOM 0 H ASN A 112 21.949 -37.272 -18.696 1.00 0.00 H new ATOM 0 HA ASN A 112 23.962 -37.087 -19.589 1.00 0.00 H new ATOM 0 HB2 ASN A 112 23.296 -38.028 -21.715 1.00 0.00 H new ATOM 0 HB3 ASN A 112 22.544 -36.526 -22.216 1.00 0.00 H new ATOM 0 HD21 ASN A 112 25.453 -35.425 -23.806 1.00 0.00 H new ATOM 0 HD22 ASN A 112 23.690 -35.532 -23.746 1.00 0.00 H new ATOM 1434 N VAL A 113 24.615 -34.750 -19.284 1.00 0.00 N ATOM 1435 CA VAL A 113 25.092 -33.386 -19.097 1.00 0.00 C ATOM 1436 C VAL A 113 26.500 -33.256 -19.678 1.00 0.00 C ATOM 1437 O VAL A 113 27.341 -34.135 -19.476 1.00 0.00 O ATOM 1438 CB VAL A 113 25.090 -32.991 -17.597 1.00 0.00 C ATOM 1439 CG1 VAL A 113 25.909 -33.965 -16.767 1.00 0.00 C ATOM 1440 CG2 VAL A 113 25.586 -31.566 -17.400 1.00 0.00 C ATOM 0 H VAL A 113 25.174 -35.455 -18.804 1.00 0.00 H new ATOM 0 HA VAL A 113 24.418 -32.707 -19.619 1.00 0.00 H new ATOM 0 HB VAL A 113 24.058 -33.040 -17.250 1.00 0.00 H new ATOM 0 HG11 VAL A 113 25.887 -33.660 -15.721 1.00 0.00 H new ATOM 0 HG12 VAL A 113 25.489 -34.966 -16.862 1.00 0.00 H new ATOM 0 HG13 VAL A 113 26.939 -33.969 -17.122 1.00 0.00 H new ATOM 0 HG21 VAL A 113 25.573 -31.320 -16.338 1.00 0.00 H new ATOM 0 HG22 VAL A 113 26.604 -31.479 -17.780 1.00 0.00 H new ATOM 0 HG23 VAL A 113 24.937 -30.877 -17.941 1.00 0.00 H new ATOM 1450 N THR A 114 26.747 -32.191 -20.427 1.00 0.00 N ATOM 1451 CA THR A 114 28.042 -32.004 -21.065 1.00 0.00 C ATOM 1452 C THR A 114 28.893 -30.963 -20.339 1.00 0.00 C ATOM 1453 O THR A 114 28.419 -30.257 -19.443 1.00 0.00 O ATOM 1454 CB THR A 114 27.879 -31.577 -22.535 1.00 0.00 C ATOM 1455 OG1 THR A 114 27.288 -30.274 -22.604 1.00 0.00 O ATOM 1456 CG2 THR A 114 27.021 -32.571 -23.300 1.00 0.00 C ATOM 0 H THR A 114 26.072 -31.447 -20.607 1.00 0.00 H new ATOM 0 HA THR A 114 28.551 -32.967 -21.017 1.00 0.00 H new ATOM 0 HB THR A 114 28.868 -31.552 -22.993 1.00 0.00 H new ATOM 0 HG1 THR A 114 26.317 -30.349 -22.492 1.00 0.00 H new ATOM 0 HG21 THR A 114 26.922 -32.245 -24.335 1.00 0.00 H new ATOM 0 HG22 THR A 114 27.491 -33.554 -23.272 1.00 0.00 H new ATOM 0 HG23 THR A 114 26.034 -32.628 -22.842 1.00 0.00 H new ATOM 1464 N VAL A 115 30.153 -30.861 -20.745 1.00 0.00 N ATOM 1465 CA VAL A 115 31.058 -29.857 -20.196 1.00 0.00 C ATOM 1466 C VAL A 115 30.609 -28.449 -20.604 1.00 0.00 C ATOM 1467 O VAL A 115 31.063 -27.450 -20.048 1.00 0.00 O ATOM 1468 CB VAL A 115 32.516 -30.109 -20.651 1.00 0.00 C ATOM 1469 CG1 VAL A 115 32.708 -29.718 -22.108 1.00 0.00 C ATOM 1470 CG2 VAL A 115 33.502 -29.371 -19.752 1.00 0.00 C ATOM 0 H VAL A 115 30.572 -31.462 -21.454 1.00 0.00 H new ATOM 0 HA VAL A 115 31.025 -29.935 -19.109 1.00 0.00 H new ATOM 0 HB VAL A 115 32.716 -31.177 -20.563 1.00 0.00 H new ATOM 0 HG11 VAL A 115 33.741 -29.905 -22.402 1.00 0.00 H new ATOM 0 HG12 VAL A 115 32.040 -30.309 -22.734 1.00 0.00 H new ATOM 0 HG13 VAL A 115 32.481 -28.659 -22.234 1.00 0.00 H new ATOM 0 HG21 VAL A 115 34.519 -29.564 -20.092 1.00 0.00 H new ATOM 0 HG22 VAL A 115 33.302 -28.300 -19.795 1.00 0.00 H new ATOM 0 HG23 VAL A 115 33.390 -29.720 -18.726 1.00 0.00 H new ATOM 1480 N ASP A 116 29.709 -28.382 -21.580 1.00 0.00 N ATOM 1481 CA ASP A 116 29.118 -27.113 -21.984 1.00 0.00 C ATOM 1482 C ASP A 116 27.989 -26.757 -21.025 1.00 0.00 C ATOM 1483 O ASP A 116 27.763 -25.588 -20.712 1.00 0.00 O ATOM 1484 CB ASP A 116 28.596 -27.191 -23.423 1.00 0.00 C ATOM 1485 CG ASP A 116 28.566 -25.839 -24.118 1.00 0.00 C ATOM 1486 OD1 ASP A 116 29.338 -24.939 -23.726 1.00 0.00 O ATOM 1487 OD2 ASP A 116 27.777 -25.674 -25.071 1.00 0.00 O ATOM 0 H ASP A 116 29.374 -29.190 -22.104 1.00 0.00 H new ATOM 0 HA ASP A 116 29.881 -26.336 -21.948 1.00 0.00 H new ATOM 0 HB2 ASP A 116 29.224 -27.874 -23.995 1.00 0.00 H new ATOM 0 HB3 ASP A 116 27.591 -27.613 -23.417 1.00 0.00 H new ATOM 1492 N ASP A 117 27.297 -27.787 -20.544 1.00 0.00 N ATOM 1493 CA ASP A 117 26.239 -27.620 -19.550 1.00 0.00 C ATOM 1494 C ASP A 117 26.844 -27.280 -18.199 1.00 0.00 C ATOM 1495 O ASP A 117 26.197 -26.668 -17.354 1.00 0.00 O ATOM 1496 CB ASP A 117 25.398 -28.891 -19.426 1.00 0.00 C ATOM 1497 CG ASP A 117 24.625 -29.212 -20.681 1.00 0.00 C ATOM 1498 OD1 ASP A 117 23.640 -28.502 -20.974 1.00 0.00 O ATOM 1499 OD2 ASP A 117 25.012 -30.168 -21.384 1.00 0.00 O ATOM 0 H ASP A 117 27.452 -28.754 -20.829 1.00 0.00 H new ATOM 0 HA ASP A 117 25.593 -26.806 -19.878 1.00 0.00 H new ATOM 0 HB2 ASP A 117 26.051 -29.730 -19.184 1.00 0.00 H new ATOM 0 HB3 ASP A 117 24.701 -28.779 -18.595 1.00 0.00 H new ATOM 1504 N ASP A 118 28.097 -27.688 -18.017 1.00 0.00 N ATOM 1505 CA ASP A 118 28.877 -27.364 -16.817 1.00 0.00 C ATOM 1506 C ASP A 118 29.050 -25.845 -16.644 1.00 0.00 C ATOM 1507 O ASP A 118 29.628 -25.374 -15.664 1.00 0.00 O ATOM 1508 CB ASP A 118 30.244 -28.053 -16.909 1.00 0.00 C ATOM 1509 CG ASP A 118 31.088 -27.897 -15.658 1.00 0.00 C ATOM 1510 OD1 ASP A 118 30.840 -28.618 -14.668 1.00 0.00 O ATOM 1511 OD2 ASP A 118 32.028 -27.074 -15.675 1.00 0.00 O ATOM 0 H ASP A 118 28.605 -28.254 -18.697 1.00 0.00 H new ATOM 0 HA ASP A 118 28.337 -27.727 -15.942 1.00 0.00 H new ATOM 0 HB2 ASP A 118 30.094 -29.115 -17.106 1.00 0.00 H new ATOM 0 HB3 ASP A 118 30.791 -27.645 -17.759 1.00 0.00 H new ATOM 1516 N GLY A 119 28.556 -25.082 -17.607 1.00 0.00 N ATOM 1517 CA GLY A 119 28.549 -23.642 -17.479 1.00 0.00 C ATOM 1518 C GLY A 119 27.361 -23.153 -16.667 1.00 0.00 C ATOM 1519 O GLY A 119 27.067 -23.688 -15.594 1.00 0.00 O ATOM 0 H GLY A 119 28.159 -25.437 -18.477 1.00 0.00 H new ATOM 0 HA2 GLY A 119 29.474 -23.315 -17.003 1.00 0.00 H new ATOM 0 HA3 GLY A 119 28.523 -23.189 -18.470 1.00 0.00 H new ATOM 1523 N SER A 120 26.665 -22.151 -17.177 1.00 0.00 N ATOM 1524 CA SER A 120 25.534 -21.580 -16.468 1.00 0.00 C ATOM 1525 C SER A 120 24.210 -21.984 -17.108 1.00 0.00 C ATOM 1526 O SER A 120 24.008 -21.818 -18.314 1.00 0.00 O ATOM 1527 CB SER A 120 25.653 -20.059 -16.447 1.00 0.00 C ATOM 1528 OG SER A 120 26.623 -19.609 -17.378 1.00 0.00 O ATOM 0 H SER A 120 26.863 -21.717 -18.078 1.00 0.00 H new ATOM 0 HA SER A 120 25.547 -21.966 -15.449 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.686 -19.612 -16.680 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.924 -19.726 -15.445 1.00 0.00 H new ATOM 0 HG SER A 120 26.678 -18.631 -17.346 1.00 0.00 H new ATOM 1534 N TYR A 121 23.316 -22.524 -16.298 1.00 0.00 N ATOM 1535 CA TYR A 121 21.960 -22.794 -16.733 1.00 0.00 C ATOM 1536 C TYR A 121 21.098 -21.579 -16.440 1.00 0.00 C ATOM 1537 O TYR A 121 21.353 -20.843 -15.483 1.00 0.00 O ATOM 1538 CB TYR A 121 21.396 -24.023 -16.021 1.00 0.00 C ATOM 1539 CG TYR A 121 21.458 -25.286 -16.843 1.00 0.00 C ATOM 1540 CD1 TYR A 121 22.674 -25.795 -17.280 1.00 0.00 C ATOM 1541 CD2 TYR A 121 20.300 -25.968 -17.185 1.00 0.00 C ATOM 1542 CE1 TYR A 121 22.733 -26.946 -18.038 1.00 0.00 C ATOM 1543 CE2 TYR A 121 20.351 -27.119 -17.945 1.00 0.00 C ATOM 1544 CZ TYR A 121 21.570 -27.604 -18.366 1.00 0.00 C ATOM 1545 OH TYR A 121 21.623 -28.743 -19.134 1.00 0.00 O ATOM 0 H TYR A 121 23.508 -22.785 -15.331 1.00 0.00 H new ATOM 0 HA TYR A 121 21.961 -22.998 -17.804 1.00 0.00 H new ATOM 0 HB2 TYR A 121 21.946 -24.178 -15.093 1.00 0.00 H new ATOM 0 HB3 TYR A 121 20.359 -23.829 -15.748 1.00 0.00 H new ATOM 0 HD1 TYR A 121 23.588 -25.281 -17.022 1.00 0.00 H new ATOM 0 HD2 TYR A 121 19.344 -25.593 -16.852 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.686 -27.328 -18.372 1.00 0.00 H new ATOM 0 HE2 TYR A 121 19.440 -27.637 -18.208 1.00 0.00 H new ATOM 0 HH TYR A 121 22.311 -28.640 -19.824 1.00 0.00 H new ATOM 1555 N HIS A 122 20.098 -21.351 -17.267 1.00 0.00 N ATOM 1556 CA HIS A 122 19.219 -20.214 -17.079 1.00 0.00 C ATOM 1557 C HIS A 122 17.875 -20.675 -16.551 1.00 0.00 C ATOM 1558 O HIS A 122 17.137 -21.398 -17.238 1.00 0.00 O ATOM 1559 CB HIS A 122 19.038 -19.432 -18.384 1.00 0.00 C ATOM 1560 CG HIS A 122 20.158 -18.478 -18.670 1.00 0.00 C ATOM 1561 ND1 HIS A 122 19.973 -17.129 -18.889 1.00 0.00 N ATOM 1562 CD2 HIS A 122 21.491 -18.692 -18.774 1.00 0.00 C ATOM 1563 CE1 HIS A 122 21.142 -16.560 -19.125 1.00 0.00 C ATOM 1564 NE2 HIS A 122 22.076 -17.486 -19.057 1.00 0.00 N ATOM 0 H HIS A 122 19.874 -21.935 -18.073 1.00 0.00 H new ATOM 0 HA HIS A 122 19.678 -19.547 -16.349 1.00 0.00 H new ATOM 0 HB2 HIS A 122 18.951 -20.136 -19.211 1.00 0.00 H new ATOM 0 HB3 HIS A 122 18.101 -18.877 -18.339 1.00 0.00 H new ATOM 0 HD1 HIS A 122 19.075 -16.646 -18.872 1.00 0.00 H new ATOM 0 HD2 HIS A 122 21.999 -19.638 -18.656 1.00 0.00 H new ATOM 0 HE1 HIS A 122 21.304 -15.514 -19.338 1.00 0.00 H new ATOM 1573 N CYS A 123 17.581 -20.281 -15.320 1.00 0.00 N ATOM 1574 CA CYS A 123 16.299 -20.573 -14.715 1.00 0.00 C ATOM 1575 C CYS A 123 15.442 -19.319 -14.735 1.00 0.00 C ATOM 1576 O CYS A 123 15.780 -18.312 -14.114 1.00 0.00 O ATOM 1577 CB CYS A 123 16.486 -21.069 -13.276 1.00 0.00 C ATOM 1578 SG CYS A 123 15.104 -22.079 -12.649 1.00 0.00 S ATOM 0 H CYS A 123 18.219 -19.756 -14.722 1.00 0.00 H new ATOM 0 HA CYS A 123 15.803 -21.360 -15.282 1.00 0.00 H new ATOM 0 HB2 CYS A 123 17.403 -21.655 -13.222 1.00 0.00 H new ATOM 0 HB3 CYS A 123 16.619 -20.208 -12.621 1.00 0.00 H new ATOM 1583 N VAL A 124 14.340 -19.377 -15.459 1.00 0.00 N ATOM 1584 CA VAL A 124 13.448 -18.239 -15.589 1.00 0.00 C ATOM 1585 C VAL A 124 12.015 -18.681 -15.355 1.00 0.00 C ATOM 1586 O VAL A 124 11.461 -19.462 -16.129 1.00 0.00 O ATOM 1587 CB VAL A 124 13.546 -17.572 -16.982 1.00 0.00 C ATOM 1588 CG1 VAL A 124 12.853 -16.218 -16.980 1.00 0.00 C ATOM 1589 CG2 VAL A 124 14.995 -17.429 -17.428 1.00 0.00 C ATOM 0 H VAL A 124 14.039 -20.207 -15.970 1.00 0.00 H new ATOM 0 HA VAL A 124 13.751 -17.506 -14.842 1.00 0.00 H new ATOM 0 HB VAL A 124 13.039 -18.221 -17.696 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.934 -15.766 -17.969 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.801 -16.348 -16.725 1.00 0.00 H new ATOM 0 HG13 VAL A 124 13.327 -15.568 -16.244 1.00 0.00 H new ATOM 0 HG21 VAL A 124 15.029 -16.957 -18.410 1.00 0.00 H new ATOM 0 HG22 VAL A 124 15.537 -16.813 -16.711 1.00 0.00 H new ATOM 0 HG23 VAL A 124 15.458 -18.414 -17.483 1.00 0.00 H new ATOM 1599 N PHE A 125 11.421 -18.197 -14.284 1.00 0.00 N ATOM 1600 CA PHE A 125 10.044 -18.534 -13.971 1.00 0.00 C ATOM 1601 C PHE A 125 9.111 -17.486 -14.547 1.00 0.00 C ATOM 1602 O PHE A 125 9.382 -16.288 -14.448 1.00 0.00 O ATOM 1603 CB PHE A 125 9.833 -18.618 -12.463 1.00 0.00 C ATOM 1604 CG PHE A 125 10.850 -19.435 -11.737 1.00 0.00 C ATOM 1605 CD1 PHE A 125 10.913 -20.808 -11.904 1.00 0.00 C ATOM 1606 CD2 PHE A 125 11.728 -18.828 -10.866 1.00 0.00 C ATOM 1607 CE1 PHE A 125 11.842 -21.556 -11.213 1.00 0.00 C ATOM 1608 CE2 PHE A 125 12.653 -19.569 -10.171 1.00 0.00 C ATOM 1609 CZ PHE A 125 12.714 -20.933 -10.344 1.00 0.00 C ATOM 0 H PHE A 125 11.868 -17.570 -13.615 1.00 0.00 H new ATOM 0 HA PHE A 125 9.825 -19.507 -14.412 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.837 -17.608 -12.052 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.845 -19.037 -12.270 1.00 0.00 H new ATOM 0 HD1 PHE A 125 10.229 -21.297 -12.581 1.00 0.00 H new ATOM 0 HD2 PHE A 125 11.689 -17.758 -10.728 1.00 0.00 H new ATOM 0 HE1 PHE A 125 11.887 -22.626 -11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 125 13.333 -19.081 -9.488 1.00 0.00 H new ATOM 0 HZ PHE A 125 13.443 -21.515 -9.800 1.00 0.00 H new ATOM 1619 N LYS A 126 8.025 -17.932 -15.155 1.00 0.00 N ATOM 1620 CA LYS A 126 7.023 -17.021 -15.675 1.00 0.00 C ATOM 1621 C LYS A 126 5.677 -17.299 -15.024 1.00 0.00 C ATOM 1622 O LYS A 126 4.982 -18.249 -15.391 1.00 0.00 O ATOM 1623 CB LYS A 126 6.905 -17.170 -17.191 1.00 0.00 C ATOM 1624 CG LYS A 126 8.005 -16.465 -17.963 1.00 0.00 C ATOM 1625 CD LYS A 126 7.823 -16.616 -19.467 1.00 0.00 C ATOM 1626 CE LYS A 126 6.400 -16.286 -19.900 1.00 0.00 C ATOM 1627 NZ LYS A 126 6.316 -14.984 -20.610 1.00 0.00 N ATOM 0 H LYS A 126 7.816 -18.920 -15.300 1.00 0.00 H new ATOM 0 HA LYS A 126 7.328 -16.000 -15.444 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.918 -18.230 -17.445 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.940 -16.777 -17.511 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.012 -15.407 -17.702 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.973 -16.872 -17.671 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.522 -15.960 -19.986 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.065 -17.637 -19.762 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.028 -17.077 -20.551 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.752 -16.262 -19.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.330 -14.802 -20.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.646 -14.224 -19.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.913 -15.013 -21.461 1.00 0.00 H new ATOM 1641 N ASP A 127 5.308 -16.449 -14.077 1.00 0.00 N ATOM 1642 CA ASP A 127 4.038 -16.581 -13.380 1.00 0.00 C ATOM 1643 C ASP A 127 3.023 -15.628 -13.988 1.00 0.00 C ATOM 1644 O ASP A 127 2.718 -14.578 -13.420 1.00 0.00 O ATOM 1645 CB ASP A 127 4.196 -16.293 -11.882 1.00 0.00 C ATOM 1646 CG ASP A 127 2.902 -16.502 -11.115 1.00 0.00 C ATOM 1647 OD1 ASP A 127 2.308 -17.596 -11.226 1.00 0.00 O ATOM 1648 OD2 ASP A 127 2.472 -15.571 -10.408 1.00 0.00 O ATOM 0 H ASP A 127 5.874 -15.657 -13.773 1.00 0.00 H new ATOM 0 HA ASP A 127 3.689 -17.608 -13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.969 -16.941 -11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.535 -15.266 -11.746 1.00 0.00 H new ATOM 1653 N GLY A 128 2.534 -15.985 -15.167 1.00 0.00 N ATOM 1654 CA GLY A 128 1.584 -15.143 -15.860 1.00 0.00 C ATOM 1655 C GLY A 128 2.209 -13.839 -16.312 1.00 0.00 C ATOM 1656 O GLY A 128 2.876 -13.787 -17.348 1.00 0.00 O ATOM 0 H GLY A 128 2.780 -16.846 -15.656 1.00 0.00 H new ATOM 0 HA2 GLY A 128 1.190 -15.676 -16.725 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.739 -14.933 -15.204 1.00 0.00 H new ATOM 1660 N ASP A 129 2.021 -12.795 -15.519 1.00 0.00 N ATOM 1661 CA ASP A 129 2.546 -11.478 -15.854 1.00 0.00 C ATOM 1662 C ASP A 129 3.931 -11.258 -15.258 1.00 0.00 C ATOM 1663 O ASP A 129 4.736 -10.505 -15.803 1.00 0.00 O ATOM 1664 CB ASP A 129 1.600 -10.387 -15.361 1.00 0.00 C ATOM 1665 CG ASP A 129 1.690 -9.122 -16.190 1.00 0.00 C ATOM 1666 OD1 ASP A 129 1.787 -9.226 -17.434 1.00 0.00 O ATOM 1667 OD2 ASP A 129 1.637 -8.019 -15.607 1.00 0.00 O ATOM 0 H ASP A 129 1.508 -12.833 -14.638 1.00 0.00 H new ATOM 0 HA ASP A 129 2.628 -11.427 -16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.576 -10.761 -15.384 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.830 -10.153 -14.322 1.00 0.00 H new ATOM 1672 N PHE A 130 4.215 -11.921 -14.147 1.00 0.00 N ATOM 1673 CA PHE A 130 5.493 -11.742 -13.474 1.00 0.00 C ATOM 1674 C PHE A 130 6.508 -12.747 -13.992 1.00 0.00 C ATOM 1675 O PHE A 130 6.148 -13.856 -14.391 1.00 0.00 O ATOM 1676 CB PHE A 130 5.343 -11.895 -11.958 1.00 0.00 C ATOM 1677 CG PHE A 130 4.025 -11.418 -11.414 1.00 0.00 C ATOM 1678 CD1 PHE A 130 3.675 -10.078 -11.473 1.00 0.00 C ATOM 1679 CD2 PHE A 130 3.139 -12.311 -10.835 1.00 0.00 C ATOM 1680 CE1 PHE A 130 2.466 -9.641 -10.966 1.00 0.00 C ATOM 1681 CE2 PHE A 130 1.930 -11.880 -10.329 1.00 0.00 C ATOM 1682 CZ PHE A 130 1.593 -10.545 -10.394 1.00 0.00 C ATOM 0 H PHE A 130 3.584 -12.583 -13.695 1.00 0.00 H new ATOM 0 HA PHE A 130 5.845 -10.733 -13.687 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.472 -12.945 -11.696 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.146 -11.344 -11.468 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.355 -9.368 -11.920 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.398 -13.358 -10.779 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.204 -8.594 -11.017 1.00 0.00 H new ATOM 0 HE2 PHE A 130 1.248 -12.588 -9.882 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.647 -10.206 -9.998 1.00 0.00 H new ATOM 1692 N TYR A 131 7.770 -12.354 -14.005 1.00 0.00 N ATOM 1693 CA TYR A 131 8.845 -13.246 -14.413 1.00 0.00 C ATOM 1694 C TYR A 131 10.111 -12.952 -13.619 1.00 0.00 C ATOM 1695 O TYR A 131 10.334 -11.817 -13.189 1.00 0.00 O ATOM 1696 CB TYR A 131 9.114 -13.120 -15.921 1.00 0.00 C ATOM 1697 CG TYR A 131 9.774 -11.820 -16.334 1.00 0.00 C ATOM 1698 CD1 TYR A 131 9.019 -10.676 -16.567 1.00 0.00 C ATOM 1699 CD2 TYR A 131 11.154 -11.736 -16.487 1.00 0.00 C ATOM 1700 CE1 TYR A 131 9.619 -9.490 -16.942 1.00 0.00 C ATOM 1701 CE2 TYR A 131 11.760 -10.551 -16.860 1.00 0.00 C ATOM 1702 CZ TYR A 131 10.989 -9.432 -17.084 1.00 0.00 C ATOM 1703 OH TYR A 131 11.589 -8.249 -17.449 1.00 0.00 O ATOM 0 H TYR A 131 8.078 -11.419 -13.737 1.00 0.00 H new ATOM 0 HA TYR A 131 8.536 -14.271 -14.206 1.00 0.00 H new ATOM 0 HB2 TYR A 131 9.747 -13.950 -16.235 1.00 0.00 H new ATOM 0 HB3 TYR A 131 8.169 -13.219 -16.456 1.00 0.00 H new ATOM 0 HD1 TYR A 131 7.946 -10.715 -16.453 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.762 -12.611 -16.311 1.00 0.00 H new ATOM 0 HE1 TYR A 131 9.017 -8.612 -17.123 1.00 0.00 H new ATOM 0 HE2 TYR A 131 12.833 -10.503 -16.975 1.00 0.00 H new ATOM 0 HH TYR A 131 12.559 -8.377 -17.504 1.00 0.00 H new ATOM 1713 N GLU A 132 10.925 -13.976 -13.414 1.00 0.00 N ATOM 1714 CA GLU A 132 12.196 -13.819 -12.720 1.00 0.00 C ATOM 1715 C GLU A 132 13.247 -14.726 -13.346 1.00 0.00 C ATOM 1716 O GLU A 132 12.989 -15.904 -13.595 1.00 0.00 O ATOM 1717 CB GLU A 132 12.041 -14.149 -11.232 1.00 0.00 C ATOM 1718 CG GLU A 132 12.612 -13.082 -10.311 1.00 0.00 C ATOM 1719 CD GLU A 132 13.991 -13.432 -9.783 1.00 0.00 C ATOM 1720 OE1 GLU A 132 14.918 -13.615 -10.603 1.00 0.00 O ATOM 1721 OE2 GLU A 132 14.155 -13.523 -8.548 1.00 0.00 O ATOM 0 H GLU A 132 10.728 -14.929 -13.719 1.00 0.00 H new ATOM 0 HA GLU A 132 12.516 -12.781 -12.815 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.983 -14.284 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 132 12.535 -15.098 -11.025 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.664 -12.135 -10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.934 -12.934 -9.471 1.00 0.00 H new ATOM 1728 N GLU A 133 14.423 -14.170 -13.608 1.00 0.00 N ATOM 1729 CA GLU A 133 15.520 -14.932 -14.176 1.00 0.00 C ATOM 1730 C GLU A 133 16.664 -15.022 -13.174 1.00 0.00 C ATOM 1731 O GLU A 133 17.188 -14.005 -12.717 1.00 0.00 O ATOM 1732 CB GLU A 133 16.015 -14.298 -15.485 1.00 0.00 C ATOM 1733 CG GLU A 133 17.431 -14.716 -15.862 1.00 0.00 C ATOM 1734 CD GLU A 133 17.719 -14.622 -17.348 1.00 0.00 C ATOM 1735 OE1 GLU A 133 17.742 -13.492 -17.889 1.00 0.00 O ATOM 1736 OE2 GLU A 133 17.956 -15.674 -17.975 1.00 0.00 O ATOM 0 H GLU A 133 14.639 -13.188 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 133 15.158 -15.935 -14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.336 -14.572 -16.292 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.977 -13.213 -15.391 1.00 0.00 H new ATOM 0 HG2 GLU A 133 18.141 -14.089 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.597 -15.742 -15.533 1.00 0.00 H new ATOM 1743 N HIS A 134 17.035 -16.240 -12.832 1.00 0.00 N ATOM 1744 CA HIS A 134 18.148 -16.479 -11.937 1.00 0.00 C ATOM 1745 C HIS A 134 19.120 -17.448 -12.589 1.00 0.00 C ATOM 1746 O HIS A 134 18.720 -18.309 -13.383 1.00 0.00 O ATOM 1747 CB HIS A 134 17.651 -17.029 -10.600 1.00 0.00 C ATOM 1748 CG HIS A 134 17.724 -16.037 -9.477 1.00 0.00 C ATOM 1749 ND1 HIS A 134 17.000 -14.863 -9.446 1.00 0.00 N ATOM 1750 CD2 HIS A 134 18.434 -16.061 -8.327 1.00 0.00 C ATOM 1751 CE1 HIS A 134 17.267 -14.213 -8.333 1.00 0.00 C ATOM 1752 NE2 HIS A 134 18.133 -14.917 -7.630 1.00 0.00 N ATOM 0 H HIS A 134 16.576 -17.088 -13.165 1.00 0.00 H new ATOM 0 HA HIS A 134 18.661 -15.538 -11.742 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.619 -17.360 -10.714 1.00 0.00 H new ATOM 0 HB3 HIS A 134 18.240 -17.907 -10.336 1.00 0.00 H new ATOM 0 HD1 HIS A 134 16.358 -14.548 -10.173 1.00 0.00 H new ATOM 0 HD2 HIS A 134 19.114 -16.839 -8.013 1.00 0.00 H new ATOM 0 HE1 HIS A 134 16.847 -13.261 -8.043 1.00 0.00 H new ATOM 1761 N ILE A 135 20.396 -17.290 -12.283 1.00 0.00 N ATOM 1762 CA ILE A 135 21.426 -18.111 -12.894 1.00 0.00 C ATOM 1763 C ILE A 135 21.733 -19.330 -12.026 1.00 0.00 C ATOM 1764 O ILE A 135 21.867 -19.226 -10.805 1.00 0.00 O ATOM 1765 CB ILE A 135 22.713 -17.290 -13.166 1.00 0.00 C ATOM 1766 CG1 ILE A 135 23.580 -17.991 -14.211 1.00 0.00 C ATOM 1767 CG2 ILE A 135 23.507 -17.039 -11.890 1.00 0.00 C ATOM 1768 CD1 ILE A 135 23.568 -17.304 -15.559 1.00 0.00 C ATOM 0 H ILE A 135 20.743 -16.601 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 135 21.047 -18.461 -13.854 1.00 0.00 H new ATOM 0 HB ILE A 135 22.408 -16.318 -13.554 1.00 0.00 H new ATOM 0 HG12 ILE A 135 24.606 -18.042 -13.846 1.00 0.00 H new ATOM 0 HG13 ILE A 135 23.233 -19.017 -14.331 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.401 -16.461 -12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 135 22.892 -16.484 -11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 135 23.798 -17.992 -11.449 1.00 0.00 H new ATOM 0 HD11 ILE A 135 24.204 -17.854 -16.253 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.549 -17.277 -15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 135 23.943 -16.286 -15.452 1.00 0.00 H new ATOM 1780 N THR A 136 21.801 -20.489 -12.656 1.00 0.00 N ATOM 1781 CA THR A 136 22.090 -21.722 -11.949 1.00 0.00 C ATOM 1782 C THR A 136 23.228 -22.472 -12.628 1.00 0.00 C ATOM 1783 O THR A 136 23.042 -23.107 -13.661 1.00 0.00 O ATOM 1784 CB THR A 136 20.843 -22.620 -11.886 1.00 0.00 C ATOM 1785 OG1 THR A 136 19.661 -21.828 -12.079 1.00 0.00 O ATOM 1786 CG2 THR A 136 20.763 -23.339 -10.553 1.00 0.00 C ATOM 0 H THR A 136 21.659 -20.601 -13.660 1.00 0.00 H new ATOM 0 HA THR A 136 22.389 -21.464 -10.933 1.00 0.00 H new ATOM 0 HB THR A 136 20.916 -23.365 -12.678 1.00 0.00 H new ATOM 0 HG1 THR A 136 18.885 -22.305 -11.718 1.00 0.00 H new ATOM 0 HG21 THR A 136 19.873 -23.968 -10.532 1.00 0.00 H new ATOM 0 HG22 THR A 136 21.649 -23.960 -10.421 1.00 0.00 H new ATOM 0 HG23 THR A 136 20.709 -22.607 -9.747 1.00 0.00 H new ATOM 1794 N GLU A 137 24.412 -22.382 -12.048 1.00 0.00 N ATOM 1795 CA GLU A 137 25.589 -23.014 -12.624 1.00 0.00 C ATOM 1796 C GLU A 137 25.606 -24.509 -12.325 1.00 0.00 C ATOM 1797 O GLU A 137 25.281 -24.936 -11.215 1.00 0.00 O ATOM 1798 CB GLU A 137 26.862 -22.358 -12.087 1.00 0.00 C ATOM 1799 CG GLU A 137 26.743 -21.881 -10.647 1.00 0.00 C ATOM 1800 CD GLU A 137 28.072 -21.876 -9.924 1.00 0.00 C ATOM 1801 OE1 GLU A 137 28.854 -22.834 -10.102 1.00 0.00 O ATOM 1802 OE2 GLU A 137 28.338 -20.911 -9.176 1.00 0.00 O ATOM 0 H GLU A 137 24.585 -21.878 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 137 25.550 -22.880 -13.705 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.685 -23.070 -12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.119 -21.510 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.323 -20.875 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.045 -22.524 -10.112 1.00 0.00 H new ATOM 1809 N VAL A 138 25.981 -25.295 -13.321 1.00 0.00 N ATOM 1810 CA VAL A 138 26.106 -26.736 -13.151 1.00 0.00 C ATOM 1811 C VAL A 138 27.556 -27.072 -12.839 1.00 0.00 C ATOM 1812 O VAL A 138 28.470 -26.420 -13.340 1.00 0.00 O ATOM 1813 CB VAL A 138 25.631 -27.502 -14.414 1.00 0.00 C ATOM 1814 CG1 VAL A 138 26.027 -28.975 -14.366 1.00 0.00 C ATOM 1815 CG2 VAL A 138 24.126 -27.370 -14.580 1.00 0.00 C ATOM 0 H VAL A 138 26.205 -24.960 -14.258 1.00 0.00 H new ATOM 0 HA VAL A 138 25.467 -27.049 -12.325 1.00 0.00 H new ATOM 0 HB VAL A 138 26.127 -27.053 -15.274 1.00 0.00 H new ATOM 0 HG11 VAL A 138 25.676 -29.476 -15.268 1.00 0.00 H new ATOM 0 HG12 VAL A 138 27.112 -29.058 -14.304 1.00 0.00 H new ATOM 0 HG13 VAL A 138 25.576 -29.445 -13.492 1.00 0.00 H new ATOM 0 HG21 VAL A 138 23.809 -27.913 -15.470 1.00 0.00 H new ATOM 0 HG22 VAL A 138 23.626 -27.785 -13.705 1.00 0.00 H new ATOM 0 HG23 VAL A 138 23.862 -26.317 -14.684 1.00 0.00 H new ATOM 1825 N LYS A 139 27.768 -28.042 -11.970 1.00 0.00 N ATOM 1826 CA LYS A 139 29.112 -28.439 -11.596 1.00 0.00 C ATOM 1827 C LYS A 139 29.288 -29.943 -11.736 1.00 0.00 C ATOM 1828 O LYS A 139 28.843 -30.712 -10.882 1.00 0.00 O ATOM 1829 CB LYS A 139 29.416 -28.011 -10.157 1.00 0.00 C ATOM 1830 CG LYS A 139 29.303 -26.512 -9.924 1.00 0.00 C ATOM 1831 CD LYS A 139 30.667 -25.845 -9.927 1.00 0.00 C ATOM 1832 CE LYS A 139 31.009 -25.270 -11.293 1.00 0.00 C ATOM 1833 NZ LYS A 139 29.875 -24.511 -11.882 1.00 0.00 N ATOM 0 H LYS A 139 27.026 -28.570 -11.510 1.00 0.00 H new ATOM 0 HA LYS A 139 29.811 -27.942 -12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 139 28.732 -28.526 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 139 30.424 -28.334 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 139 28.678 -26.068 -10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 139 28.808 -26.327 -8.971 1.00 0.00 H new ATOM 0 HD2 LYS A 139 30.685 -25.049 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 139 31.427 -26.570 -9.637 1.00 0.00 H new ATOM 0 HE2 LYS A 139 31.875 -24.614 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 139 31.291 -26.080 -11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 30.244 -23.733 -12.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 29.302 -25.146 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 29.284 -24.122 -11.120 1.00 0.00 H new ATOM 1847 N ILE A 140 29.914 -30.366 -12.821 1.00 0.00 N ATOM 1848 CA ILE A 140 30.248 -31.768 -12.998 1.00 0.00 C ATOM 1849 C ILE A 140 31.533 -32.079 -12.240 1.00 0.00 C ATOM 1850 O ILE A 140 32.637 -31.809 -12.718 1.00 0.00 O ATOM 1851 CB ILE A 140 30.402 -32.133 -14.489 1.00 0.00 C ATOM 1852 CG1 ILE A 140 29.112 -31.801 -15.244 1.00 0.00 C ATOM 1853 CG2 ILE A 140 30.755 -33.607 -14.650 1.00 0.00 C ATOM 1854 CD1 ILE A 140 29.199 -32.023 -16.739 1.00 0.00 C ATOM 0 H ILE A 140 30.200 -29.760 -13.590 1.00 0.00 H new ATOM 0 HA ILE A 140 29.431 -32.370 -12.600 1.00 0.00 H new ATOM 0 HB ILE A 140 31.217 -31.544 -14.911 1.00 0.00 H new ATOM 0 HG12 ILE A 140 28.302 -32.410 -14.843 1.00 0.00 H new ATOM 0 HG13 ILE A 140 28.851 -30.759 -15.056 1.00 0.00 H new ATOM 0 HG21 ILE A 140 30.859 -33.843 -15.709 1.00 0.00 H new ATOM 0 HG22 ILE A 140 31.695 -33.814 -14.138 1.00 0.00 H new ATOM 0 HG23 ILE A 140 29.964 -34.220 -14.218 1.00 0.00 H new ATOM 0 HD11 ILE A 140 28.246 -31.765 -17.201 1.00 0.00 H new ATOM 0 HD12 ILE A 140 29.986 -31.394 -17.155 1.00 0.00 H new ATOM 0 HD13 ILE A 140 29.428 -33.070 -16.939 1.00 0.00 H new ATOM 1866 N THR A 141 31.379 -32.614 -11.042 1.00 0.00 N ATOM 1867 CA THR A 141 32.502 -32.848 -10.155 1.00 0.00 C ATOM 1868 C THR A 141 33.303 -34.078 -10.572 1.00 0.00 C ATOM 1869 O THR A 141 32.794 -34.875 -11.386 1.00 0.00 O ATOM 1870 CB THR A 141 32.011 -33.011 -8.709 1.00 0.00 C ATOM 1871 OG1 THR A 141 30.572 -33.044 -8.688 1.00 0.00 O ATOM 1872 CG2 THR A 141 32.503 -31.864 -7.838 1.00 0.00 C ATOM 1873 OXT THR A 141 34.446 -34.231 -10.095 1.00 0.00 O ATOM 0 H THR A 141 30.477 -32.897 -10.659 1.00 0.00 H new ATOM 0 HA THR A 141 33.159 -31.981 -10.220 1.00 0.00 H new ATOM 0 HB THR A 141 32.409 -33.945 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 141 30.261 -33.150 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 141 32.143 -32.001 -6.818 1.00 0.00 H new ATOM 0 HG22 THR A 141 33.593 -31.848 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 141 32.126 -30.920 -8.232 1.00 0.00 H new