USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 543 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 Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 CYS SG : rot -64:sc= -1.81! USER MOD Single : A 154 MET CE :methyl 170:sc= 0 (180deg=-0.0158) USER MOD Single : A 156 THR OG1 : rot 57:sc= 0.0751 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -32:sc= 0.15 USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Single : A 174 LYS NZ :NH3+ -166:sc= -0.0048 (180deg=-0.267) USER MOD Single : A 175 MET CE :methyl -145:sc= -0.0821 (180deg=-0.687) USER MOD Single : A 177 MET CE :methyl -163:sc= -2.69! (180deg=-3.13!) USER MOD Single : A 191 SER OG : rot -55:sc= 0.311 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 4.947 -10.455 -24.989 1.00 0.00 N ATOM 2 CA ARG A 120 5.522 -9.098 -25.183 1.00 0.00 C ATOM 3 C ARG A 120 4.487 -8.047 -24.797 1.00 0.00 C ATOM 4 O ARG A 120 4.461 -7.572 -23.662 1.00 0.00 O ATOM 5 CB ARG A 120 5.925 -8.923 -26.652 1.00 0.00 C ATOM 6 CG ARG A 120 6.474 -7.507 -26.872 1.00 0.00 C ATOM 7 CD ARG A 120 7.700 -7.285 -25.976 1.00 0.00 C ATOM 8 NE ARG A 120 8.578 -6.288 -26.566 1.00 0.00 N ATOM 9 CZ ARG A 120 9.613 -5.801 -25.890 1.00 0.00 C ATOM 10 NH1 ARG A 120 9.856 -6.218 -24.677 1.00 0.00 N ATOM 11 NH2 ARG A 120 10.388 -4.907 -26.440 1.00 0.00 N ATOM 0 HA ARG A 120 6.403 -8.978 -24.553 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.679 -9.662 -26.923 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.064 -9.094 -27.298 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.746 -7.370 -27.919 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.706 -6.769 -26.643 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.382 -6.960 -24.986 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.239 -8.223 -25.845 1.00 0.00 H new ATOM 0 HE ARG A 120 8.397 -5.957 -27.514 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.251 -6.918 -24.248 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.651 -5.844 -24.159 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.199 -4.582 -27.388 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.183 -4.533 -25.922 1.00 0.00 H new ATOM 24 N GLU A 121 3.639 -7.682 -25.755 1.00 0.00 N ATOM 25 CA GLU A 121 2.604 -6.686 -25.506 1.00 0.00 C ATOM 26 C GLU A 121 1.597 -7.213 -24.496 1.00 0.00 C ATOM 27 O GLU A 121 1.103 -6.469 -23.648 1.00 0.00 O ATOM 28 CB GLU A 121 1.888 -6.333 -26.810 1.00 0.00 C ATOM 29 CG GLU A 121 1.381 -7.612 -27.478 1.00 0.00 C ATOM 30 CD GLU A 121 0.720 -7.278 -28.811 1.00 0.00 C ATOM 31 OE1 GLU A 121 0.134 -6.213 -28.907 1.00 0.00 O ATOM 32 OE2 GLU A 121 0.809 -8.093 -29.714 1.00 0.00 O ATOM 0 H GLU A 121 3.648 -8.058 -26.703 1.00 0.00 H new ATOM 0 HA GLU A 121 3.076 -5.790 -25.103 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.054 -5.661 -26.609 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.568 -5.806 -27.479 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.210 -8.302 -27.637 1.00 0.00 H new ATOM 0 HG3 GLU A 121 0.668 -8.115 -26.825 1.00 0.00 H new ATOM 39 N LEU A 122 1.296 -8.504 -24.587 1.00 0.00 N ATOM 40 CA LEU A 122 0.351 -9.125 -23.672 1.00 0.00 C ATOM 41 C LEU A 122 0.708 -10.588 -23.445 1.00 0.00 C ATOM 42 O LEU A 122 0.543 -11.424 -24.333 1.00 0.00 O ATOM 43 CB LEU A 122 -1.067 -9.028 -24.242 1.00 0.00 C ATOM 44 CG LEU A 122 -2.087 -9.369 -23.143 1.00 0.00 C ATOM 45 CD1 LEU A 122 -2.313 -8.147 -22.246 1.00 0.00 C ATOM 46 CD2 LEU A 122 -3.413 -9.778 -23.789 1.00 0.00 C ATOM 0 H LEU A 122 1.692 -9.137 -25.282 1.00 0.00 H new ATOM 0 HA LEU A 122 0.398 -8.599 -22.719 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.249 -8.023 -24.623 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.180 -9.713 -25.083 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.704 -10.192 -22.540 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.037 -8.395 -21.469 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.370 -7.856 -21.784 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.694 -7.320 -22.846 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.137 -10.020 -23.011 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.792 -8.955 -24.394 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.255 -10.651 -24.422 1.00 0.00 H new ATOM 58 N GLY A 123 1.187 -10.894 -22.244 1.00 0.00 N ATOM 59 CA GLY A 123 1.562 -12.263 -21.905 1.00 0.00 C ATOM 60 C GLY A 123 1.330 -12.539 -20.427 1.00 0.00 C ATOM 61 O GLY A 123 0.703 -11.746 -19.724 1.00 0.00 O ATOM 0 H GLY A 123 1.324 -10.218 -21.493 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.981 -12.963 -22.505 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.611 -12.428 -22.150 1.00 0.00 H new ATOM 65 N PRO A 124 1.822 -13.646 -19.946 1.00 0.00 N ATOM 66 CA PRO A 124 1.669 -14.047 -18.515 1.00 0.00 C ATOM 67 C PRO A 124 2.236 -12.993 -17.569 1.00 0.00 C ATOM 68 O PRO A 124 1.831 -12.905 -16.411 1.00 0.00 O ATOM 69 CB PRO A 124 2.459 -15.364 -18.412 1.00 0.00 C ATOM 70 CG PRO A 124 2.546 -15.880 -19.812 1.00 0.00 C ATOM 71 CD PRO A 124 2.579 -14.647 -20.713 1.00 0.00 C ATOM 0 HA PRO A 124 0.623 -14.157 -18.228 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.451 -15.196 -17.992 1.00 0.00 H new ATOM 0 HB3 PRO A 124 1.953 -16.077 -17.761 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.440 -16.488 -19.949 1.00 0.00 H new ATOM 0 HG3 PRO A 124 1.691 -16.513 -20.048 1.00 0.00 H new ATOM 0 HD2 PRO A 124 3.600 -14.318 -20.906 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.119 -14.844 -21.681 1.00 0.00 H new ATOM 79 N GLU A 125 3.181 -12.205 -18.071 1.00 0.00 N ATOM 80 CA GLU A 125 3.800 -11.165 -17.260 1.00 0.00 C ATOM 81 C GLU A 125 2.735 -10.259 -16.653 1.00 0.00 C ATOM 82 O GLU A 125 2.774 -9.951 -15.462 1.00 0.00 O ATOM 83 CB GLU A 125 4.753 -10.332 -18.118 1.00 0.00 C ATOM 84 CG GLU A 125 5.977 -11.172 -18.490 1.00 0.00 C ATOM 85 CD GLU A 125 6.903 -10.372 -19.399 1.00 0.00 C ATOM 86 OE1 GLU A 125 6.588 -9.225 -19.670 1.00 0.00 O ATOM 87 OE2 GLU A 125 7.914 -10.917 -19.811 1.00 0.00 O ATOM 0 H GLU A 125 3.532 -12.266 -19.027 1.00 0.00 H new ATOM 0 HA GLU A 125 4.360 -11.641 -16.455 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.244 -9.993 -19.020 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.063 -9.440 -17.573 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.510 -11.472 -17.588 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.662 -12.086 -18.993 1.00 0.00 H new ATOM 94 N GLU A 126 1.782 -9.843 -17.478 1.00 0.00 N ATOM 95 CA GLU A 126 0.703 -8.978 -17.011 1.00 0.00 C ATOM 96 C GLU A 126 -0.186 -9.732 -16.030 1.00 0.00 C ATOM 97 O GLU A 126 -0.499 -9.236 -14.952 1.00 0.00 O ATOM 98 CB GLU A 126 -0.129 -8.491 -18.197 1.00 0.00 C ATOM 99 CG GLU A 126 0.732 -7.595 -19.090 1.00 0.00 C ATOM 100 CD GLU A 126 1.086 -6.307 -18.354 1.00 0.00 C ATOM 101 OE1 GLU A 126 0.378 -5.969 -17.421 1.00 0.00 O ATOM 102 OE2 GLU A 126 2.060 -5.680 -18.735 1.00 0.00 O ATOM 0 H GLU A 126 1.733 -10.088 -18.467 1.00 0.00 H new ATOM 0 HA GLU A 126 1.138 -8.117 -16.505 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.501 -9.342 -18.768 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.000 -7.940 -17.842 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.642 -8.121 -19.377 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.196 -7.362 -20.010 1.00 0.00 H new ATOM 109 N LEU A 127 -0.595 -10.933 -16.414 1.00 0.00 N ATOM 110 CA LEU A 127 -1.458 -11.731 -15.562 1.00 0.00 C ATOM 111 C LEU A 127 -0.780 -11.977 -14.218 1.00 0.00 C ATOM 112 O LEU A 127 -1.415 -11.916 -13.166 1.00 0.00 O ATOM 113 CB LEU A 127 -1.756 -13.087 -16.243 1.00 0.00 C ATOM 114 CG LEU A 127 -3.160 -13.564 -15.851 1.00 0.00 C ATOM 115 CD1 LEU A 127 -3.287 -13.590 -14.320 1.00 0.00 C ATOM 116 CD2 LEU A 127 -4.214 -12.599 -16.445 1.00 0.00 C ATOM 0 H LEU A 127 -0.345 -11.371 -17.301 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.392 -11.192 -15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.685 -12.985 -17.326 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.013 -13.826 -15.944 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.326 -14.568 -16.242 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.285 -13.929 -14.043 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.544 -14.271 -13.905 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.122 -12.588 -13.924 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.213 -12.936 -16.168 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.049 -11.595 -16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.124 -12.586 -17.531 1.00 0.00 H new ATOM 128 N GLU A 128 0.513 -12.263 -14.260 1.00 0.00 N ATOM 129 CA GLU A 128 1.265 -12.521 -13.041 1.00 0.00 C ATOM 130 C GLU A 128 1.312 -11.266 -12.175 1.00 0.00 C ATOM 131 O GLU A 128 1.283 -11.346 -10.947 1.00 0.00 O ATOM 132 CB GLU A 128 2.691 -12.959 -13.388 1.00 0.00 C ATOM 133 CG GLU A 128 3.375 -13.511 -12.136 1.00 0.00 C ATOM 134 CD GLU A 128 2.797 -14.879 -11.787 1.00 0.00 C ATOM 135 OE1 GLU A 128 2.005 -15.382 -12.566 1.00 0.00 O ATOM 136 OE2 GLU A 128 3.158 -15.404 -10.746 1.00 0.00 O ATOM 0 H GLU A 128 1.060 -12.322 -15.119 1.00 0.00 H new ATOM 0 HA GLU A 128 0.768 -13.318 -12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.669 -13.720 -14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.256 -12.114 -13.782 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.449 -13.593 -12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.234 -12.824 -11.302 1.00 0.00 H new ATOM 143 N GLU A 129 1.385 -10.109 -12.825 1.00 0.00 N ATOM 144 CA GLU A 129 1.437 -8.843 -12.104 1.00 0.00 C ATOM 145 C GLU A 129 0.208 -8.692 -11.212 1.00 0.00 C ATOM 146 O GLU A 129 0.278 -8.095 -10.139 1.00 0.00 O ATOM 147 CB GLU A 129 1.496 -7.677 -13.095 1.00 0.00 C ATOM 148 CG GLU A 129 1.692 -6.367 -12.332 1.00 0.00 C ATOM 149 CD GLU A 129 1.781 -5.202 -13.312 1.00 0.00 C ATOM 150 OE1 GLU A 129 1.479 -5.408 -14.475 1.00 0.00 O ATOM 151 OE2 GLU A 129 2.149 -4.121 -12.883 1.00 0.00 O ATOM 0 H GLU A 129 1.409 -10.022 -13.841 1.00 0.00 H new ATOM 0 HA GLU A 129 2.332 -8.834 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.315 -7.826 -13.799 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.577 -7.636 -13.679 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.863 -6.210 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.600 -6.418 -11.732 1.00 0.00 H new ATOM 158 N LEU A 130 -0.911 -9.246 -11.663 1.00 0.00 N ATOM 159 CA LEU A 130 -2.148 -9.181 -10.895 1.00 0.00 C ATOM 160 C LEU A 130 -2.028 -10.004 -9.619 1.00 0.00 C ATOM 161 O LEU A 130 -2.583 -9.644 -8.580 1.00 0.00 O ATOM 162 CB LEU A 130 -3.318 -9.694 -11.734 1.00 0.00 C ATOM 163 CG LEU A 130 -3.339 -8.964 -13.079 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.525 -9.464 -13.913 1.00 0.00 C ATOM 165 CD2 LEU A 130 -3.476 -7.453 -12.846 1.00 0.00 C ATOM 0 H LEU A 130 -0.987 -9.742 -12.551 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.331 -8.141 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.223 -10.768 -11.892 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.257 -9.532 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.409 -9.163 -13.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.541 -8.945 -14.871 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.424 -10.536 -14.083 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.454 -9.267 -13.378 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.491 -6.937 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.404 -7.250 -12.311 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.631 -7.098 -12.256 1.00 0.00 H new ATOM 177 N GLN A 131 -1.302 -11.114 -9.708 1.00 0.00 N ATOM 178 CA GLN A 131 -1.114 -11.985 -8.552 1.00 0.00 C ATOM 179 C GLN A 131 -0.336 -11.260 -7.462 1.00 0.00 C ATOM 180 O GLN A 131 -0.685 -11.336 -6.284 1.00 0.00 O ATOM 181 CB GLN A 131 -0.364 -13.251 -8.969 1.00 0.00 C ATOM 182 CG GLN A 131 -0.224 -14.181 -7.763 1.00 0.00 C ATOM 183 CD GLN A 131 0.402 -15.504 -8.193 1.00 0.00 C ATOM 184 OE1 GLN A 131 0.727 -15.684 -9.366 1.00 0.00 O ATOM 185 NE2 GLN A 131 0.593 -16.442 -7.307 1.00 0.00 N ATOM 0 H GLN A 131 -0.838 -11.430 -10.560 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.093 -12.260 -8.160 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -0.901 -13.757 -9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.621 -12.992 -9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.393 -13.709 -6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -1.202 -14.360 -7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.322 -16.289 -6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 131 1.013 -17.329 -7.586 1.00 0.00 H new ATOM 194 N ALA A 132 0.711 -10.551 -7.865 1.00 0.00 N ATOM 195 CA ALA A 132 1.531 -9.812 -6.913 1.00 0.00 C ATOM 196 C ALA A 132 0.668 -8.816 -6.146 1.00 0.00 C ATOM 197 O ALA A 132 0.877 -8.590 -4.954 1.00 0.00 O ATOM 198 CB ALA A 132 2.646 -9.064 -7.650 1.00 0.00 C ATOM 0 H ALA A 132 1.011 -10.472 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 132 1.976 -10.517 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.253 -8.515 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.273 -9.779 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.207 -8.365 -8.362 1.00 0.00 H new ATOM 204 N ALA A 133 -0.306 -8.233 -6.836 1.00 0.00 N ATOM 205 CA ALA A 133 -1.205 -7.273 -6.205 1.00 0.00 C ATOM 206 C ALA A 133 -2.095 -7.971 -5.181 1.00 0.00 C ATOM 207 O ALA A 133 -2.284 -7.480 -4.069 1.00 0.00 O ATOM 208 CB ALA A 133 -2.076 -6.595 -7.265 1.00 0.00 C ATOM 0 H ALA A 133 -0.493 -8.406 -7.824 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.604 -6.519 -5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.744 -5.880 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.439 -6.073 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.666 -7.348 -7.787 1.00 0.00 H new ATOM 214 N PHE A 134 -2.630 -9.127 -5.565 1.00 0.00 N ATOM 215 CA PHE A 134 -3.496 -9.889 -4.675 1.00 0.00 C ATOM 216 C PHE A 134 -2.770 -10.187 -3.368 1.00 0.00 C ATOM 217 O PHE A 134 -3.363 -10.140 -2.294 1.00 0.00 O ATOM 218 CB PHE A 134 -3.915 -11.201 -5.344 1.00 0.00 C ATOM 219 CG PHE A 134 -5.119 -11.771 -4.631 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.391 -11.247 -4.881 1.00 0.00 C ATOM 221 CD2 PHE A 134 -4.960 -12.820 -3.719 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.506 -11.776 -4.224 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.075 -13.348 -3.060 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.349 -12.826 -3.312 1.00 0.00 C ATOM 0 H PHE A 134 -2.480 -9.553 -6.480 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.387 -9.298 -4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.150 -11.027 -6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.091 -11.915 -5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.512 -10.434 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -3.977 -13.222 -3.524 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.489 -11.374 -4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -5.953 -14.158 -2.357 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.210 -13.233 -2.803 1.00 0.00 H new ATOM 234 N GLU A 135 -1.484 -10.499 -3.473 1.00 0.00 N ATOM 235 CA GLU A 135 -0.687 -10.804 -2.290 1.00 0.00 C ATOM 236 C GLU A 135 -0.694 -9.621 -1.328 1.00 0.00 C ATOM 237 O GLU A 135 -0.775 -9.795 -0.112 1.00 0.00 O ATOM 238 CB GLU A 135 0.755 -11.117 -2.701 1.00 0.00 C ATOM 239 CG GLU A 135 0.788 -12.430 -3.487 1.00 0.00 C ATOM 240 CD GLU A 135 2.195 -12.685 -4.016 1.00 0.00 C ATOM 241 OE1 GLU A 135 3.056 -11.852 -3.782 1.00 0.00 O ATOM 242 OE2 GLU A 135 2.391 -13.708 -4.651 1.00 0.00 O ATOM 0 H GLU A 135 -0.974 -10.547 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.121 -11.671 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.155 -10.306 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.388 -11.194 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.476 -13.255 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.081 -12.385 -4.316 1.00 0.00 H new ATOM 249 N GLU A 136 -0.619 -8.414 -1.881 1.00 0.00 N ATOM 250 CA GLU A 136 -0.630 -7.205 -1.063 1.00 0.00 C ATOM 251 C GLU A 136 -2.025 -6.950 -0.502 1.00 0.00 C ATOM 252 O GLU A 136 -2.180 -6.574 0.659 1.00 0.00 O ATOM 253 CB GLU A 136 -0.185 -6.005 -1.901 1.00 0.00 C ATOM 254 CG GLU A 136 1.253 -6.216 -2.376 1.00 0.00 C ATOM 255 CD GLU A 136 2.204 -6.218 -1.184 1.00 0.00 C ATOM 256 OE1 GLU A 136 1.815 -5.715 -0.140 1.00 0.00 O ATOM 257 OE2 GLU A 136 3.306 -6.719 -1.329 1.00 0.00 O ATOM 0 H GLU A 136 -0.550 -8.247 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 136 0.062 -7.344 -0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.847 -5.881 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.253 -5.091 -1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.331 -7.160 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.533 -5.427 -3.073 1.00 0.00 H new ATOM 264 N PHE A 137 -3.033 -7.165 -1.336 1.00 0.00 N ATOM 265 CA PHE A 137 -4.418 -6.967 -0.918 1.00 0.00 C ATOM 266 C PHE A 137 -4.845 -8.055 0.056 1.00 0.00 C ATOM 267 O PHE A 137 -5.587 -7.799 1.004 1.00 0.00 O ATOM 268 CB PHE A 137 -5.345 -6.968 -2.136 1.00 0.00 C ATOM 269 CG PHE A 137 -5.221 -5.648 -2.867 1.00 0.00 C ATOM 270 CD1 PHE A 137 -5.662 -4.469 -2.253 1.00 0.00 C ATOM 271 CD2 PHE A 137 -4.672 -5.605 -4.153 1.00 0.00 C ATOM 272 CE1 PHE A 137 -5.553 -3.247 -2.925 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.561 -4.384 -4.825 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.003 -3.204 -4.211 1.00 0.00 C ATOM 0 H PHE A 137 -2.921 -7.475 -2.301 1.00 0.00 H new ATOM 0 HA PHE A 137 -4.489 -6.002 -0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.086 -7.791 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.376 -7.126 -1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.086 -4.503 -1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.334 -6.515 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.893 -2.338 -2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.135 -4.350 -5.817 1.00 0.00 H new ATOM 0 HZ PHE A 137 -4.919 -2.261 -4.731 1.00 0.00 H new ATOM 284 N ASP A 138 -4.382 -9.275 -0.192 1.00 0.00 N ATOM 285 CA ASP A 138 -4.730 -10.404 0.666 1.00 0.00 C ATOM 286 C ASP A 138 -3.750 -10.513 1.826 1.00 0.00 C ATOM 287 O ASP A 138 -2.916 -11.416 1.866 1.00 0.00 O ATOM 288 CB ASP A 138 -4.709 -11.701 -0.148 1.00 0.00 C ATOM 289 CG ASP A 138 -5.403 -12.814 0.629 1.00 0.00 C ATOM 290 OD1 ASP A 138 -5.699 -12.601 1.793 1.00 0.00 O ATOM 291 OD2 ASP A 138 -5.628 -13.864 0.048 1.00 0.00 O ATOM 0 H ASP A 138 -3.769 -9.508 -0.974 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.731 -10.242 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.208 -11.548 -1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.680 -11.986 -0.367 1.00 0.00 H new ATOM 296 N THR A 139 -3.866 -9.590 2.775 1.00 0.00 N ATOM 297 CA THR A 139 -2.993 -9.595 3.942 1.00 0.00 C ATOM 298 C THR A 139 -3.236 -10.833 4.798 1.00 0.00 C ATOM 299 O THR A 139 -2.299 -11.470 5.273 1.00 0.00 O ATOM 300 CB THR A 139 -3.232 -8.336 4.778 1.00 0.00 C ATOM 301 OG1 THR A 139 -2.200 -8.206 5.749 1.00 0.00 O ATOM 302 CG2 THR A 139 -4.588 -8.428 5.476 1.00 0.00 C ATOM 0 H THR A 139 -4.551 -8.834 2.759 1.00 0.00 H new ATOM 0 HA THR A 139 -1.960 -9.611 3.595 1.00 0.00 H new ATOM 0 HB THR A 139 -3.225 -7.464 4.125 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.353 -7.399 6.283 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.753 -7.529 6.070 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.376 -8.519 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.603 -9.301 6.128 1.00 0.00 H new ATOM 310 N ASP A 140 -4.503 -11.154 4.987 1.00 0.00 N ATOM 311 CA ASP A 140 -4.879 -12.317 5.796 1.00 0.00 C ATOM 312 C ASP A 140 -4.486 -13.612 5.088 1.00 0.00 C ATOM 313 O ASP A 140 -4.343 -14.658 5.719 1.00 0.00 O ATOM 314 CB ASP A 140 -6.383 -12.318 6.066 1.00 0.00 C ATOM 315 CG ASP A 140 -6.794 -11.004 6.721 1.00 0.00 C ATOM 316 OD1 ASP A 140 -6.249 -10.691 7.766 1.00 0.00 O ATOM 317 OD2 ASP A 140 -7.650 -10.334 6.168 1.00 0.00 O ATOM 0 H ASP A 140 -5.290 -10.635 4.598 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.347 -12.255 6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.929 -12.455 5.132 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.644 -13.155 6.714 1.00 0.00 H new ATOM 322 N GLN A 141 -4.314 -13.532 3.775 1.00 0.00 N ATOM 323 CA GLN A 141 -3.940 -14.699 2.988 1.00 0.00 C ATOM 324 C GLN A 141 -5.008 -15.782 3.097 1.00 0.00 C ATOM 325 O GLN A 141 -4.703 -16.974 3.116 1.00 0.00 O ATOM 326 CB GLN A 141 -2.594 -15.249 3.478 1.00 0.00 C ATOM 327 CG GLN A 141 -1.960 -16.104 2.379 1.00 0.00 C ATOM 328 CD GLN A 141 -0.612 -16.638 2.848 1.00 0.00 C ATOM 329 OE1 GLN A 141 -0.534 -17.307 3.879 1.00 0.00 O ATOM 330 NE2 GLN A 141 0.458 -16.386 2.147 1.00 0.00 N ATOM 0 H GLN A 141 -4.427 -12.674 3.234 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.850 -14.399 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -1.929 -14.427 3.743 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.739 -15.845 4.379 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.621 -16.933 2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.831 -15.511 1.474 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.390 -15.832 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 141 1.363 -16.743 2.452 1.00 0.00 H new ATOM 339 N ASP A 142 -6.265 -15.361 3.171 1.00 0.00 N ATOM 340 CA ASP A 142 -7.370 -16.309 3.275 1.00 0.00 C ATOM 341 C ASP A 142 -7.813 -16.758 1.886 1.00 0.00 C ATOM 342 O ASP A 142 -8.671 -17.631 1.749 1.00 0.00 O ATOM 343 CB ASP A 142 -8.549 -15.657 3.997 1.00 0.00 C ATOM 344 CG ASP A 142 -8.905 -14.334 3.330 1.00 0.00 C ATOM 345 OD1 ASP A 142 -8.161 -13.911 2.461 1.00 0.00 O ATOM 346 OD2 ASP A 142 -9.920 -13.761 3.696 1.00 0.00 O ATOM 0 H ASP A 142 -6.544 -14.380 3.161 1.00 0.00 H new ATOM 0 HA ASP A 142 -7.032 -17.177 3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.410 -16.325 3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.296 -15.489 5.044 1.00 0.00 H new ATOM 351 N GLY A 143 -7.218 -16.162 0.857 1.00 0.00 N ATOM 352 CA GLY A 143 -7.557 -16.516 -0.520 1.00 0.00 C ATOM 353 C GLY A 143 -8.801 -15.771 -0.979 1.00 0.00 C ATOM 354 O GLY A 143 -9.361 -16.068 -2.032 1.00 0.00 O ATOM 0 H GLY A 143 -6.505 -15.438 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.721 -16.277 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.723 -17.591 -0.593 1.00 0.00 H new ATOM 358 N TYR A 144 -9.235 -14.802 -0.181 1.00 0.00 N ATOM 359 CA TYR A 144 -10.424 -14.020 -0.516 1.00 0.00 C ATOM 360 C TYR A 144 -10.231 -12.564 -0.125 1.00 0.00 C ATOM 361 O TYR A 144 -9.564 -12.261 0.864 1.00 0.00 O ATOM 362 CB TYR A 144 -11.645 -14.585 0.213 1.00 0.00 C ATOM 363 CG TYR A 144 -11.877 -16.013 -0.222 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.563 -16.280 -1.413 1.00 0.00 C ATOM 365 CD2 TYR A 144 -11.404 -17.071 0.566 1.00 0.00 C ATOM 366 CE1 TYR A 144 -12.776 -17.602 -1.817 1.00 0.00 C ATOM 367 CE2 TYR A 144 -11.618 -18.393 0.161 1.00 0.00 C ATOM 368 CZ TYR A 144 -12.304 -18.659 -1.029 1.00 0.00 C ATOM 369 OH TYR A 144 -12.514 -19.964 -1.428 1.00 0.00 O ATOM 0 H TYR A 144 -8.787 -14.539 0.697 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.583 -14.080 -1.593 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.490 -14.543 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.525 -13.980 -0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -12.928 -15.465 -2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.875 -16.866 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -13.304 -17.808 -2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -11.253 -19.209 0.767 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.122 -20.575 -0.769 1.00 0.00 H new ATOM 379 N ILE A 145 -10.826 -11.663 -0.901 1.00 0.00 N ATOM 380 CA ILE A 145 -10.724 -10.228 -0.623 1.00 0.00 C ATOM 381 C ILE A 145 -12.111 -9.601 -0.548 1.00 0.00 C ATOM 382 O ILE A 145 -13.083 -10.153 -1.064 1.00 0.00 O ATOM 383 CB ILE A 145 -9.902 -9.541 -1.713 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.557 -9.784 -3.077 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.482 -10.113 -1.718 1.00 0.00 C ATOM 386 CD1 ILE A 145 -9.864 -8.926 -4.136 1.00 0.00 C ATOM 0 H ILE A 145 -11.382 -11.896 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.227 -10.095 0.338 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.861 -8.470 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.485 -10.838 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.618 -9.538 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.895 -9.623 -2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.016 -9.939 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.522 -11.184 -1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.330 -9.099 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -9.959 -7.873 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.809 -9.194 -4.187 1.00 0.00 H new ATOM 398 N GLY A 146 -12.195 -8.441 0.092 1.00 0.00 N ATOM 399 CA GLY A 146 -13.468 -7.746 0.223 1.00 0.00 C ATOM 400 C GLY A 146 -13.856 -7.062 -1.084 1.00 0.00 C ATOM 401 O GLY A 146 -13.046 -6.369 -1.699 1.00 0.00 O ATOM 0 H GLY A 146 -11.403 -7.965 0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.245 -8.454 0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.401 -7.005 1.019 1.00 0.00 H new ATOM 405 N TYR A 147 -15.101 -7.256 -1.500 1.00 0.00 N ATOM 406 CA TYR A 147 -15.581 -6.650 -2.736 1.00 0.00 C ATOM 407 C TYR A 147 -15.200 -5.174 -2.788 1.00 0.00 C ATOM 408 O TYR A 147 -15.036 -4.608 -3.867 1.00 0.00 O ATOM 409 CB TYR A 147 -17.114 -6.799 -2.827 1.00 0.00 C ATOM 410 CG TYR A 147 -17.462 -7.935 -3.759 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.319 -7.762 -5.143 1.00 0.00 C ATOM 412 CD2 TYR A 147 -17.917 -9.152 -3.249 1.00 0.00 C ATOM 413 CE1 TYR A 147 -17.636 -8.810 -6.013 1.00 0.00 C ATOM 414 CE2 TYR A 147 -18.234 -10.199 -4.119 1.00 0.00 C ATOM 415 CZ TYR A 147 -18.092 -10.028 -5.501 1.00 0.00 C ATOM 416 OH TYR A 147 -18.409 -11.062 -6.359 1.00 0.00 O ATOM 0 H TYR A 147 -15.791 -7.822 -1.006 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.117 -7.160 -3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.530 -6.988 -1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.558 -5.871 -3.188 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -16.965 -6.821 -5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -18.024 -9.285 -2.183 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -17.529 -8.678 -7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -18.589 -11.140 -3.725 1.00 0.00 H new ATOM 0 HH TYR A 147 -18.709 -11.837 -5.840 1.00 0.00 H new ATOM 426 N ARG A 148 -15.079 -4.560 -1.621 1.00 0.00 N ATOM 427 CA ARG A 148 -14.728 -3.147 -1.548 1.00 0.00 C ATOM 428 C ARG A 148 -13.343 -2.912 -2.140 1.00 0.00 C ATOM 429 O ARG A 148 -13.098 -1.896 -2.788 1.00 0.00 O ATOM 430 CB ARG A 148 -14.754 -2.677 -0.093 1.00 0.00 C ATOM 431 CG ARG A 148 -16.200 -2.621 0.402 1.00 0.00 C ATOM 432 CD ARG A 148 -16.217 -2.248 1.886 1.00 0.00 C ATOM 433 NE ARG A 148 -15.661 -0.914 2.077 1.00 0.00 N ATOM 434 CZ ARG A 148 -15.383 -0.454 3.293 1.00 0.00 C ATOM 435 NH1 ARG A 148 -15.604 -1.202 4.340 1.00 0.00 N ATOM 436 NH2 ARG A 148 -14.885 0.743 3.438 1.00 0.00 N ATOM 0 H ARG A 148 -15.217 -5.012 -0.717 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.458 -2.577 -2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.172 -3.356 0.530 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.292 -1.693 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.765 -1.888 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.684 -3.586 0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.238 -2.282 2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.641 -2.975 2.458 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.482 -0.324 1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.990 -2.139 4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.391 -0.849 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.709 1.325 2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.671 1.097 4.370 1.00 0.00 H new ATOM 450 N GLU A 149 -12.441 -3.859 -1.911 1.00 0.00 N ATOM 451 CA GLU A 149 -11.082 -3.745 -2.429 1.00 0.00 C ATOM 452 C GLU A 149 -11.045 -4.076 -3.916 1.00 0.00 C ATOM 453 O GLU A 149 -10.029 -3.875 -4.580 1.00 0.00 O ATOM 454 CB GLU A 149 -10.152 -4.693 -1.668 1.00 0.00 C ATOM 455 CG GLU A 149 -9.967 -4.189 -0.235 1.00 0.00 C ATOM 456 CD GLU A 149 -11.249 -4.398 0.561 1.00 0.00 C ATOM 457 OE1 GLU A 149 -12.065 -5.199 0.134 1.00 0.00 O ATOM 458 OE2 GLU A 149 -11.397 -3.754 1.588 1.00 0.00 O ATOM 0 H GLU A 149 -12.623 -4.708 -1.375 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.745 -2.718 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.570 -5.700 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.187 -4.753 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.143 -4.719 0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.703 -3.131 -0.244 1.00 0.00 H new ATOM 465 N LEU A 150 -12.155 -4.595 -4.427 1.00 0.00 N ATOM 466 CA LEU A 150 -12.225 -4.964 -5.832 1.00 0.00 C ATOM 467 C LEU A 150 -11.918 -3.760 -6.716 1.00 0.00 C ATOM 468 O LEU A 150 -11.125 -3.856 -7.656 1.00 0.00 O ATOM 469 CB LEU A 150 -13.630 -5.484 -6.158 1.00 0.00 C ATOM 470 CG LEU A 150 -13.643 -6.093 -7.572 1.00 0.00 C ATOM 471 CD1 LEU A 150 -13.166 -7.548 -7.511 1.00 0.00 C ATOM 472 CD2 LEU A 150 -15.063 -6.047 -8.139 1.00 0.00 C ATOM 0 H LEU A 150 -13.008 -4.768 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.487 -5.743 -6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.930 -6.234 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.353 -4.671 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.976 -5.519 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.176 -7.977 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.152 -7.582 -7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.830 -8.122 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.069 -6.479 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.731 -6.617 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.402 -5.012 -8.188 1.00 0.00 H new ATOM 484 N GLY A 151 -12.538 -2.628 -6.409 1.00 0.00 N ATOM 485 CA GLY A 151 -12.311 -1.411 -7.181 1.00 0.00 C ATOM 486 C GLY A 151 -10.874 -0.926 -7.012 1.00 0.00 C ATOM 487 O GLY A 151 -10.249 -0.464 -7.965 1.00 0.00 O ATOM 0 H GLY A 151 -13.197 -2.526 -5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.515 -1.600 -8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.003 -0.634 -6.856 1.00 0.00 H new ATOM 491 N ASP A 152 -10.361 -1.026 -5.791 1.00 0.00 N ATOM 492 CA ASP A 152 -9.000 -0.586 -5.506 1.00 0.00 C ATOM 493 C ASP A 152 -8.006 -1.390 -6.335 1.00 0.00 C ATOM 494 O ASP A 152 -7.018 -0.853 -6.832 1.00 0.00 O ATOM 495 CB ASP A 152 -8.697 -0.769 -4.013 1.00 0.00 C ATOM 496 CG ASP A 152 -9.292 0.386 -3.211 1.00 0.00 C ATOM 497 OD1 ASP A 152 -9.793 1.314 -3.823 1.00 0.00 O ATOM 498 OD2 ASP A 152 -9.241 0.322 -1.997 1.00 0.00 O ATOM 0 H ASP A 152 -10.862 -1.405 -4.988 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.907 0.469 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.110 -1.715 -3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.619 -0.814 -3.856 1.00 0.00 H new ATOM 503 N CYS A 153 -8.266 -2.683 -6.473 1.00 0.00 N ATOM 504 CA CYS A 153 -7.386 -3.551 -7.246 1.00 0.00 C ATOM 505 C CYS A 153 -7.516 -3.254 -8.735 1.00 0.00 C ATOM 506 O CYS A 153 -6.556 -3.371 -9.486 1.00 0.00 O ATOM 507 CB CYS A 153 -7.734 -5.018 -6.982 1.00 0.00 C ATOM 508 SG CYS A 153 -7.406 -5.413 -5.247 1.00 0.00 S ATOM 0 H CYS A 153 -9.073 -3.152 -6.063 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.358 -3.362 -6.938 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -8.783 -5.202 -7.216 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -7.144 -5.665 -7.631 1.00 0.00 H new ATOM 0 HG CYS A 153 -6.135 -5.288 -5.006 1.00 0.00 H new ATOM 514 N MET A 154 -8.720 -2.892 -9.158 1.00 0.00 N ATOM 515 CA MET A 154 -8.967 -2.601 -10.566 1.00 0.00 C ATOM 516 C MET A 154 -8.146 -1.401 -11.025 1.00 0.00 C ATOM 517 O MET A 154 -7.531 -1.430 -12.090 1.00 0.00 O ATOM 518 CB MET A 154 -10.455 -2.314 -10.786 1.00 0.00 C ATOM 519 CG MET A 154 -10.716 -2.078 -12.276 1.00 0.00 C ATOM 520 SD MET A 154 -12.493 -1.868 -12.551 1.00 0.00 S ATOM 521 CE MET A 154 -12.863 -3.586 -12.979 1.00 0.00 C ATOM 0 H MET A 154 -9.535 -2.793 -8.553 1.00 0.00 H new ATOM 0 HA MET A 154 -8.670 -3.472 -11.151 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.054 -3.152 -10.429 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.756 -1.439 -10.210 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.178 -1.193 -12.615 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.344 -2.920 -12.859 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.943 -3.727 -13.018 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.432 -3.819 -13.952 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.437 -4.248 -12.225 1.00 0.00 H new ATOM 531 N ARG A 155 -8.143 -0.349 -10.214 1.00 0.00 N ATOM 532 CA ARG A 155 -7.398 0.858 -10.547 1.00 0.00 C ATOM 533 C ARG A 155 -5.901 0.631 -10.383 1.00 0.00 C ATOM 534 O ARG A 155 -5.087 1.362 -10.950 1.00 0.00 O ATOM 535 CB ARG A 155 -7.850 2.012 -9.651 1.00 0.00 C ATOM 536 CG ARG A 155 -7.645 1.632 -8.186 1.00 0.00 C ATOM 537 CD ARG A 155 -8.079 2.789 -7.287 1.00 0.00 C ATOM 538 NE ARG A 155 -9.525 2.964 -7.352 1.00 0.00 N ATOM 539 CZ ARG A 155 -10.129 3.942 -6.683 1.00 0.00 C ATOM 540 NH1 ARG A 155 -9.427 4.764 -5.954 1.00 0.00 N ATOM 541 NH2 ARG A 155 -11.424 4.076 -6.754 1.00 0.00 N ATOM 0 H ARG A 155 -8.645 -0.308 -9.327 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.597 1.110 -11.589 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -7.283 2.913 -9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -8.900 2.239 -9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.222 0.738 -7.948 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.597 1.392 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -7.775 2.593 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -7.580 3.707 -7.598 1.00 0.00 H new ATOM 0 HE ARG A 155 -10.083 2.326 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.414 4.657 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.891 5.514 -5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.973 3.431 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.888 4.826 -6.241 1.00 0.00 H new ATOM 555 N THR A 156 -5.548 -0.379 -9.601 1.00 0.00 N ATOM 556 CA THR A 156 -4.148 -0.692 -9.365 1.00 0.00 C ATOM 557 C THR A 156 -3.423 -0.965 -10.672 1.00 0.00 C ATOM 558 O THR A 156 -2.213 -1.185 -10.698 1.00 0.00 O ATOM 559 CB THR A 156 -4.021 -1.904 -8.440 1.00 0.00 C ATOM 560 OG1 THR A 156 -4.778 -1.681 -7.259 1.00 0.00 O ATOM 561 CG2 THR A 156 -2.554 -2.135 -8.072 1.00 0.00 C ATOM 0 H THR A 156 -6.208 -0.992 -9.122 1.00 0.00 H new ATOM 0 HA THR A 156 -3.688 0.173 -8.887 1.00 0.00 H new ATOM 0 HB THR A 156 -4.400 -2.786 -8.956 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.711 -1.500 -7.498 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.476 -3.000 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 156 -1.976 -2.315 -8.978 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.164 -1.254 -7.562 1.00 0.00 H new ATOM 569 N LEU A 157 -4.169 -0.943 -11.759 1.00 0.00 N ATOM 570 CA LEU A 157 -3.593 -1.188 -13.085 1.00 0.00 C ATOM 571 C LEU A 157 -4.315 -0.367 -14.149 1.00 0.00 C ATOM 572 O LEU A 157 -4.501 -0.821 -15.279 1.00 0.00 O ATOM 573 CB LEU A 157 -3.697 -2.675 -13.431 1.00 0.00 C ATOM 574 CG LEU A 157 -5.169 -3.139 -13.322 1.00 0.00 C ATOM 575 CD1 LEU A 157 -5.462 -4.179 -14.403 1.00 0.00 C ATOM 576 CD2 LEU A 157 -5.409 -3.753 -11.942 1.00 0.00 C ATOM 0 H LEU A 157 -5.172 -0.760 -11.760 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.545 -0.889 -13.063 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.325 -2.849 -14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.071 -3.259 -12.756 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.829 -2.282 -13.458 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.499 -4.504 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.294 -3.739 -15.386 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.802 -5.037 -14.271 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.446 -4.080 -11.865 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.747 -4.608 -11.804 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.205 -3.009 -11.172 1.00 0.00 H new ATOM 588 N GLY A 158 -4.726 0.837 -13.778 1.00 0.00 N ATOM 589 CA GLY A 158 -5.434 1.714 -14.705 1.00 0.00 C ATOM 590 C GLY A 158 -6.829 1.179 -15.007 1.00 0.00 C ATOM 591 O GLY A 158 -6.985 0.208 -15.746 1.00 0.00 O ATOM 0 H GLY A 158 -4.583 1.229 -12.847 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -5.509 2.715 -14.279 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -4.867 1.804 -15.631 1.00 0.00 H new ATOM 595 N TYR A 159 -7.841 1.820 -14.430 1.00 0.00 N ATOM 596 CA TYR A 159 -9.218 1.399 -14.644 1.00 0.00 C ATOM 597 C TYR A 159 -9.614 1.604 -16.100 1.00 0.00 C ATOM 598 O TYR A 159 -9.447 2.687 -16.656 1.00 0.00 O ATOM 599 CB TYR A 159 -10.156 2.197 -13.737 1.00 0.00 C ATOM 600 CG TYR A 159 -10.038 3.668 -14.061 1.00 0.00 C ATOM 601 CD1 TYR A 159 -9.074 4.450 -13.414 1.00 0.00 C ATOM 602 CD2 TYR A 159 -10.891 4.249 -15.006 1.00 0.00 C ATOM 603 CE1 TYR A 159 -8.962 5.814 -13.713 1.00 0.00 C ATOM 604 CE2 TYR A 159 -10.779 5.612 -15.306 1.00 0.00 C ATOM 605 CZ TYR A 159 -9.815 6.394 -14.660 1.00 0.00 C ATOM 606 OH TYR A 159 -9.704 7.737 -14.956 1.00 0.00 O ATOM 0 H TYR A 159 -7.733 2.627 -13.815 1.00 0.00 H new ATOM 0 HA TYR A 159 -9.299 0.339 -14.402 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -11.185 1.864 -13.877 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -9.904 2.023 -12.691 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -8.416 4.002 -12.684 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -11.636 3.646 -15.504 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -8.219 6.418 -13.214 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -11.437 6.060 -16.036 1.00 0.00 H new ATOM 0 HH TYR A 159 -10.369 7.979 -15.634 1.00 0.00 H new ATOM 616 N MET A 160 -10.151 0.557 -16.715 1.00 0.00 N ATOM 617 CA MET A 160 -10.581 0.636 -18.108 1.00 0.00 C ATOM 618 C MET A 160 -12.040 1.079 -18.199 1.00 0.00 C ATOM 619 O MET A 160 -12.404 1.876 -19.062 1.00 0.00 O ATOM 620 CB MET A 160 -10.413 -0.743 -18.784 1.00 0.00 C ATOM 621 CG MET A 160 -9.756 -0.566 -20.153 1.00 0.00 C ATOM 622 SD MET A 160 -10.696 0.646 -21.114 1.00 0.00 S ATOM 623 CE MET A 160 -9.668 0.598 -22.601 1.00 0.00 C ATOM 0 H MET A 160 -10.299 -0.352 -16.276 1.00 0.00 H new ATOM 0 HA MET A 160 -9.962 1.372 -18.620 1.00 0.00 H new ATOM 0 HB2 MET A 160 -9.803 -1.394 -18.158 1.00 0.00 H new ATOM 0 HB3 MET A 160 -11.384 -1.226 -18.895 1.00 0.00 H new ATOM 0 HG2 MET A 160 -8.725 -0.233 -20.034 1.00 0.00 H new ATOM 0 HG3 MET A 160 -9.724 -1.520 -20.680 1.00 0.00 H new ATOM 0 HE1 MET A 160 -10.072 1.285 -23.345 1.00 0.00 H new ATOM 0 HE2 MET A 160 -8.650 0.893 -22.349 1.00 0.00 H new ATOM 0 HE3 MET A 160 -9.662 -0.414 -23.007 1.00 0.00 H new ATOM 633 N PRO A 161 -12.871 0.563 -17.338 1.00 0.00 N ATOM 634 CA PRO A 161 -14.324 0.899 -17.322 1.00 0.00 C ATOM 635 C PRO A 161 -14.562 2.387 -17.085 1.00 0.00 C ATOM 636 O PRO A 161 -13.801 3.040 -16.371 1.00 0.00 O ATOM 637 CB PRO A 161 -14.888 0.057 -16.160 1.00 0.00 C ATOM 638 CG PRO A 161 -13.872 -1.016 -15.924 1.00 0.00 C ATOM 639 CD PRO A 161 -12.529 -0.401 -16.280 1.00 0.00 C ATOM 0 HA PRO A 161 -14.805 0.682 -18.276 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -15.033 0.665 -15.267 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -15.858 -0.369 -16.417 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -13.887 -1.347 -14.886 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -14.077 -1.891 -16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -12.070 0.089 -15.421 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -11.823 -1.153 -16.633 1.00 0.00 H new ATOM 647 N THR A 162 -15.622 2.911 -17.684 1.00 0.00 N ATOM 648 CA THR A 162 -15.948 4.318 -17.528 1.00 0.00 C ATOM 649 C THR A 162 -15.939 4.706 -16.051 1.00 0.00 C ATOM 650 O THR A 162 -14.925 5.162 -15.529 1.00 0.00 O ATOM 651 CB THR A 162 -17.330 4.607 -18.129 1.00 0.00 C ATOM 652 OG1 THR A 162 -17.249 4.543 -19.545 1.00 0.00 O ATOM 653 CG2 THR A 162 -17.805 6.007 -17.709 1.00 0.00 C ATOM 0 H THR A 162 -16.265 2.387 -18.277 1.00 0.00 H new ATOM 0 HA THR A 162 -15.197 4.908 -18.053 1.00 0.00 H new ATOM 0 HB THR A 162 -18.040 3.865 -17.765 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.131 4.726 -19.932 1.00 0.00 H new ATOM 0 HG21 THR A 162 -18.787 6.203 -18.140 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.870 6.058 -16.622 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.096 6.754 -18.066 1.00 0.00 H new ATOM 661 N GLU A 163 -17.081 4.534 -15.389 1.00 0.00 N ATOM 662 CA GLU A 163 -17.192 4.879 -13.980 1.00 0.00 C ATOM 663 C GLU A 163 -18.548 4.438 -13.430 1.00 0.00 C ATOM 664 O GLU A 163 -18.682 4.152 -12.240 1.00 0.00 O ATOM 665 CB GLU A 163 -17.029 6.390 -13.790 1.00 0.00 C ATOM 666 CG GLU A 163 -17.031 6.721 -12.297 1.00 0.00 C ATOM 667 CD GLU A 163 -16.865 8.222 -12.094 1.00 0.00 C ATOM 668 OE1 GLU A 163 -17.004 8.950 -13.066 1.00 0.00 O ATOM 669 OE2 GLU A 163 -16.607 8.625 -10.973 1.00 0.00 O ATOM 0 H GLU A 163 -17.934 4.161 -15.804 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.401 4.362 -13.436 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -16.098 6.726 -14.246 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.839 6.920 -14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.964 6.386 -11.843 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.223 6.187 -11.797 1.00 0.00 H new ATOM 676 N MET A 164 -19.551 4.394 -14.302 1.00 0.00 N ATOM 677 CA MET A 164 -20.891 3.987 -13.891 1.00 0.00 C ATOM 678 C MET A 164 -20.975 2.467 -13.791 1.00 0.00 C ATOM 679 O MET A 164 -21.723 1.928 -12.975 1.00 0.00 O ATOM 680 CB MET A 164 -21.925 4.500 -14.895 1.00 0.00 C ATOM 681 CG MET A 164 -23.331 4.244 -14.351 1.00 0.00 C ATOM 682 SD MET A 164 -24.555 4.895 -15.513 1.00 0.00 S ATOM 683 CE MET A 164 -24.727 3.406 -16.524 1.00 0.00 C ATOM 0 H MET A 164 -19.463 4.633 -15.290 1.00 0.00 H new ATOM 0 HA MET A 164 -21.101 4.416 -12.911 1.00 0.00 H new ATOM 0 HB2 MET A 164 -21.780 5.566 -15.071 1.00 0.00 H new ATOM 0 HB3 MET A 164 -21.797 3.998 -15.854 1.00 0.00 H new ATOM 0 HG2 MET A 164 -23.486 3.175 -14.203 1.00 0.00 H new ATOM 0 HG3 MET A 164 -23.448 4.721 -13.378 1.00 0.00 H new ATOM 0 HE1 MET A 164 -25.450 3.588 -17.319 1.00 0.00 H new ATOM 0 HE2 MET A 164 -23.762 3.150 -16.962 1.00 0.00 H new ATOM 0 HE3 MET A 164 -25.073 2.581 -15.901 1.00 0.00 H new ATOM 693 N GLU A 165 -20.204 1.782 -14.630 1.00 0.00 N ATOM 694 CA GLU A 165 -20.194 0.323 -14.630 1.00 0.00 C ATOM 695 C GLU A 165 -19.661 -0.203 -13.302 1.00 0.00 C ATOM 696 O GLU A 165 -20.037 -1.286 -12.855 1.00 0.00 O ATOM 697 CB GLU A 165 -19.324 -0.195 -15.776 1.00 0.00 C ATOM 698 CG GLU A 165 -19.923 0.247 -17.114 1.00 0.00 C ATOM 699 CD GLU A 165 -21.284 -0.406 -17.321 1.00 0.00 C ATOM 700 OE1 GLU A 165 -21.547 -1.400 -16.665 1.00 0.00 O ATOM 701 OE2 GLU A 165 -22.041 0.094 -18.136 1.00 0.00 O ATOM 0 H GLU A 165 -19.581 2.211 -15.315 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.216 -0.031 -14.766 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.308 0.187 -15.677 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -19.261 -1.282 -15.736 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -20.025 1.332 -17.135 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.253 -0.026 -17.929 1.00 0.00 H new ATOM 708 N LEU A 166 -18.789 0.575 -12.670 1.00 0.00 N ATOM 709 CA LEU A 166 -18.217 0.180 -11.388 1.00 0.00 C ATOM 710 C LEU A 166 -19.314 0.007 -10.345 1.00 0.00 C ATOM 711 O LEU A 166 -19.280 -0.927 -9.545 1.00 0.00 O ATOM 712 CB LEU A 166 -17.216 1.241 -10.918 1.00 0.00 C ATOM 713 CG LEU A 166 -15.963 1.188 -11.796 1.00 0.00 C ATOM 714 CD1 LEU A 166 -15.070 2.393 -11.482 1.00 0.00 C ATOM 715 CD2 LEU A 166 -15.185 -0.113 -11.521 1.00 0.00 C ATOM 0 H LEU A 166 -18.465 1.476 -13.021 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.702 -0.773 -11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -17.668 2.231 -10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.950 1.068 -9.875 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.258 1.214 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.177 2.357 -12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.617 3.314 -11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.780 2.367 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -14.295 -0.144 -12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -14.890 -0.146 -10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -15.819 -0.971 -11.747 1.00 0.00 H new ATOM 727 N LEU A 167 -20.280 0.911 -10.358 1.00 0.00 N ATOM 728 CA LEU A 167 -21.383 0.849 -9.408 1.00 0.00 C ATOM 729 C LEU A 167 -22.182 -0.432 -9.600 1.00 0.00 C ATOM 730 O LEU A 167 -22.615 -1.055 -8.630 1.00 0.00 O ATOM 731 CB LEU A 167 -22.304 2.063 -9.597 1.00 0.00 C ATOM 732 CG LEU A 167 -21.680 3.293 -8.923 1.00 0.00 C ATOM 733 CD1 LEU A 167 -21.696 3.120 -7.391 1.00 0.00 C ATOM 734 CD2 LEU A 167 -20.231 3.455 -9.405 1.00 0.00 C ATOM 0 H LEU A 167 -20.325 1.693 -11.011 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.971 0.859 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -22.455 2.255 -10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -23.285 1.859 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.258 4.179 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.251 3.997 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.725 3.007 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.123 2.233 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -19.784 4.328 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -19.659 2.565 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -20.220 3.587 -10.487 1.00 0.00 H new ATOM 746 N GLU A 168 -22.371 -0.816 -10.854 1.00 0.00 N ATOM 747 CA GLU A 168 -23.121 -2.028 -11.165 1.00 0.00 C ATOM 748 C GLU A 168 -22.404 -3.258 -10.618 1.00 0.00 C ATOM 749 O GLU A 168 -23.039 -4.193 -10.132 1.00 0.00 O ATOM 750 CB GLU A 168 -23.288 -2.162 -12.679 1.00 0.00 C ATOM 751 CG GLU A 168 -24.180 -1.034 -13.201 1.00 0.00 C ATOM 752 CD GLU A 168 -25.602 -1.210 -12.679 1.00 0.00 C ATOM 753 OE1 GLU A 168 -25.935 -2.316 -12.287 1.00 0.00 O ATOM 754 OE2 GLU A 168 -26.337 -0.236 -12.675 1.00 0.00 O ATOM 0 H GLU A 168 -22.019 -0.312 -11.668 1.00 0.00 H new ATOM 0 HA GLU A 168 -24.102 -1.957 -10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.314 -2.124 -13.167 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -23.728 -3.129 -12.922 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.784 -0.069 -12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.181 -1.035 -14.291 1.00 0.00 H new ATOM 761 N VAL A 169 -21.079 -3.246 -10.698 1.00 0.00 N ATOM 762 CA VAL A 169 -20.283 -4.363 -10.206 1.00 0.00 C ATOM 763 C VAL A 169 -20.463 -4.531 -8.700 1.00 0.00 C ATOM 764 O VAL A 169 -20.392 -5.642 -8.178 1.00 0.00 O ATOM 765 CB VAL A 169 -18.806 -4.135 -10.525 1.00 0.00 C ATOM 766 CG1 VAL A 169 -17.968 -5.262 -9.915 1.00 0.00 C ATOM 767 CG2 VAL A 169 -18.607 -4.117 -12.041 1.00 0.00 C ATOM 0 H VAL A 169 -20.536 -2.480 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 169 -20.624 -5.271 -10.703 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.490 -3.180 -10.105 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -16.915 -5.097 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.107 -5.274 -8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.285 -6.218 -10.332 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -17.553 -3.954 -12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.926 -5.071 -12.461 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.200 -3.313 -12.476 1.00 0.00 H new ATOM 777 N SER A 170 -20.698 -3.421 -8.013 1.00 0.00 N ATOM 778 CA SER A 170 -20.889 -3.455 -6.566 1.00 0.00 C ATOM 779 C SER A 170 -22.174 -4.199 -6.216 1.00 0.00 C ATOM 780 O SER A 170 -22.378 -4.600 -5.070 1.00 0.00 O ATOM 781 CB SER A 170 -20.951 -2.034 -6.012 1.00 0.00 C ATOM 782 OG SER A 170 -20.963 -2.085 -4.592 1.00 0.00 O ATOM 0 H SER A 170 -20.761 -2.492 -8.429 1.00 0.00 H new ATOM 0 HA SER A 170 -20.044 -3.979 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.094 -1.458 -6.360 1.00 0.00 H new ATOM 0 HB3 SER A 170 -21.844 -1.527 -6.377 1.00 0.00 H new ATOM 0 HG SER A 170 -21.419 -2.901 -4.298 1.00 0.00 H new ATOM 788 N GLN A 171 -23.044 -4.372 -7.206 1.00 0.00 N ATOM 789 CA GLN A 171 -24.310 -5.067 -6.986 1.00 0.00 C ATOM 790 C GLN A 171 -24.128 -6.573 -7.142 1.00 0.00 C ATOM 791 O GLN A 171 -24.960 -7.358 -6.691 1.00 0.00 O ATOM 792 CB GLN A 171 -25.357 -4.569 -7.985 1.00 0.00 C ATOM 793 CG GLN A 171 -26.696 -5.256 -7.706 1.00 0.00 C ATOM 794 CD GLN A 171 -27.795 -4.623 -8.554 1.00 0.00 C ATOM 795 OE1 GLN A 171 -27.702 -4.606 -9.781 1.00 0.00 O ATOM 796 NE2 GLN A 171 -28.837 -4.098 -7.967 1.00 0.00 N ATOM 0 H GLN A 171 -22.899 -4.044 -8.161 1.00 0.00 H new ATOM 0 HA GLN A 171 -24.648 -4.858 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -25.467 -3.488 -7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -25.033 -4.781 -9.004 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -26.621 -6.320 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -26.945 -5.168 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -28.911 -4.114 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -29.577 -3.672 -8.526 1.00 0.00 H new ATOM 805 N HIS A 172 -23.035 -6.967 -7.785 1.00 0.00 N ATOM 806 CA HIS A 172 -22.755 -8.384 -7.999 1.00 0.00 C ATOM 807 C HIS A 172 -22.605 -9.107 -6.666 1.00 0.00 C ATOM 808 O HIS A 172 -22.667 -10.334 -6.606 1.00 0.00 O ATOM 809 CB HIS A 172 -21.471 -8.544 -8.815 1.00 0.00 C ATOM 810 CG HIS A 172 -21.714 -8.092 -10.229 1.00 0.00 C ATOM 811 ND1 HIS A 172 -22.499 -6.989 -10.527 1.00 0.00 N ATOM 812 CD2 HIS A 172 -21.282 -8.583 -11.436 1.00 0.00 C ATOM 813 CE1 HIS A 172 -22.514 -6.852 -11.866 1.00 0.00 C ATOM 814 NE2 HIS A 172 -21.789 -7.799 -12.469 1.00 0.00 N ATOM 0 H HIS A 172 -22.333 -6.332 -8.165 1.00 0.00 H new ATOM 0 HA HIS A 172 -23.590 -8.822 -8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.668 -7.958 -8.368 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.149 -9.585 -8.805 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.646 -9.446 -11.565 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -23.047 -6.072 -12.389 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.639 -7.921 -13.471 1.00 0.00 H new ATOM 822 N VAL A 173 -22.409 -8.338 -5.600 1.00 0.00 N ATOM 823 CA VAL A 173 -22.254 -8.912 -4.270 1.00 0.00 C ATOM 824 C VAL A 173 -23.585 -9.449 -3.758 1.00 0.00 C ATOM 825 O VAL A 173 -23.618 -10.279 -2.851 1.00 0.00 O ATOM 826 CB VAL A 173 -21.713 -7.862 -3.305 1.00 0.00 C ATOM 827 CG1 VAL A 173 -21.217 -8.544 -2.027 1.00 0.00 C ATOM 828 CG2 VAL A 173 -20.552 -7.111 -3.965 1.00 0.00 C ATOM 0 H VAL A 173 -22.354 -7.320 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 173 -21.546 -9.739 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 173 -22.507 -7.159 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -20.831 -7.792 -1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -22.042 -9.077 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -20.424 -9.249 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -20.165 -6.361 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -19.759 -7.815 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -20.904 -6.622 -4.873 1.00 0.00 H new ATOM 838 N LYS A 174 -24.673 -8.959 -4.340 1.00 0.00 N ATOM 839 CA LYS A 174 -26.007 -9.390 -3.938 1.00 0.00 C ATOM 840 C LYS A 174 -26.253 -9.071 -2.469 1.00 0.00 C ATOM 841 O LYS A 174 -26.952 -8.113 -2.139 1.00 0.00 O ATOM 842 CB LYS A 174 -26.155 -10.899 -4.163 1.00 0.00 C ATOM 843 CG LYS A 174 -25.795 -11.236 -5.609 1.00 0.00 C ATOM 844 CD LYS A 174 -25.952 -12.741 -5.838 1.00 0.00 C ATOM 845 CE LYS A 174 -25.457 -13.099 -7.241 1.00 0.00 C ATOM 846 NZ LYS A 174 -26.342 -12.458 -8.256 1.00 0.00 N ATOM 0 H LYS A 174 -24.659 -8.266 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 174 -26.739 -8.855 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -25.506 -11.445 -3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -27.177 -11.211 -3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -26.440 -10.684 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -24.770 -10.930 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -25.386 -13.294 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -26.997 -13.030 -5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -24.429 -12.761 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -25.457 -14.181 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -26.163 -12.880 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -27.337 -12.608 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -26.144 -11.438 -8.294 1.00 0.00 H new ATOM 860 N MET A 175 -25.676 -9.881 -1.583 1.00 0.00 N ATOM 861 CA MET A 175 -25.845 -9.674 -0.149 1.00 0.00 C ATOM 862 C MET A 175 -24.872 -8.614 0.360 1.00 0.00 C ATOM 863 O MET A 175 -23.726 -8.550 -0.076 1.00 0.00 O ATOM 864 CB MET A 175 -25.610 -10.986 0.598 1.00 0.00 C ATOM 865 CG MET A 175 -26.704 -11.988 0.225 1.00 0.00 C ATOM 866 SD MET A 175 -26.517 -13.487 1.224 1.00 0.00 S ATOM 867 CE MET A 175 -25.026 -14.119 0.418 1.00 0.00 C ATOM 0 H MET A 175 -25.092 -10.680 -1.831 1.00 0.00 H new ATOM 0 HA MET A 175 -26.864 -9.330 0.031 1.00 0.00 H new ATOM 0 HB2 MET A 175 -24.630 -11.390 0.345 1.00 0.00 H new ATOM 0 HB3 MET A 175 -25.614 -10.810 1.674 1.00 0.00 H new ATOM 0 HG2 MET A 175 -27.687 -11.548 0.391 1.00 0.00 H new ATOM 0 HG3 MET A 175 -26.640 -12.234 -0.835 1.00 0.00 H new ATOM 0 HE1 MET A 175 -25.062 -15.208 0.389 1.00 0.00 H new ATOM 0 HE2 MET A 175 -24.969 -13.730 -0.599 1.00 0.00 H new ATOM 0 HE3 MET A 175 -24.147 -13.800 0.978 1.00 0.00 H new ATOM 877 N ARG A 176 -25.339 -7.785 1.288 1.00 0.00 N ATOM 878 CA ARG A 176 -24.499 -6.732 1.853 1.00 0.00 C ATOM 879 C ARG A 176 -23.607 -7.288 2.955 1.00 0.00 C ATOM 880 O ARG A 176 -22.732 -6.589 3.470 1.00 0.00 O ATOM 881 CB ARG A 176 -25.377 -5.611 2.411 1.00 0.00 C ATOM 882 CG ARG A 176 -26.258 -6.163 3.534 1.00 0.00 C ATOM 883 CD ARG A 176 -27.237 -5.083 3.994 1.00 0.00 C ATOM 884 NE ARG A 176 -28.194 -4.787 2.933 1.00 0.00 N ATOM 885 CZ ARG A 176 -28.885 -3.652 2.927 1.00 0.00 C ATOM 886 NH1 ARG A 176 -28.714 -2.779 3.882 1.00 0.00 N ATOM 887 NH2 ARG A 176 -29.736 -3.410 1.967 1.00 0.00 N ATOM 0 H ARG A 176 -26.287 -7.820 1.663 1.00 0.00 H new ATOM 0 HA ARG A 176 -23.864 -6.334 1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -24.754 -4.800 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -25.998 -5.193 1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -26.805 -7.039 3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -25.639 -6.487 4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -27.765 -5.417 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -26.692 -4.179 4.265 1.00 0.00 H new ATOM 0 HE ARG A 176 -28.335 -5.463 2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -28.050 -2.968 4.633 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -29.244 -1.908 3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -29.871 -4.092 1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -30.266 -2.539 1.963 1.00 0.00 H new ATOM 901 N MET A 177 -23.837 -8.544 3.321 1.00 0.00 N ATOM 902 CA MET A 177 -23.051 -9.178 4.374 1.00 0.00 C ATOM 903 C MET A 177 -21.596 -9.310 3.946 1.00 0.00 C ATOM 904 O MET A 177 -20.732 -9.665 4.748 1.00 0.00 O ATOM 905 CB MET A 177 -23.618 -10.560 4.690 1.00 0.00 C ATOM 906 CG MET A 177 -25.015 -10.412 5.292 1.00 0.00 C ATOM 907 SD MET A 177 -25.643 -12.041 5.773 1.00 0.00 S ATOM 908 CE MET A 177 -26.024 -12.645 4.110 1.00 0.00 C ATOM 0 H MET A 177 -24.555 -9.140 2.908 1.00 0.00 H new ATOM 0 HA MET A 177 -23.102 -8.554 5.266 1.00 0.00 H new ATOM 0 HB2 MET A 177 -23.663 -11.162 3.783 1.00 0.00 H new ATOM 0 HB3 MET A 177 -22.963 -11.083 5.387 1.00 0.00 H new ATOM 0 HG2 MET A 177 -24.980 -9.753 6.160 1.00 0.00 H new ATOM 0 HG3 MET A 177 -25.687 -9.951 4.568 1.00 0.00 H new ATOM 0 HE1 MET A 177 -26.695 -13.502 4.179 1.00 0.00 H new ATOM 0 HE2 MET A 177 -26.505 -11.853 3.536 1.00 0.00 H new ATOM 0 HE3 MET A 177 -25.102 -12.945 3.612 1.00 0.00 H new ATOM 918 N GLY A 178 -21.324 -9.014 2.679 1.00 0.00 N ATOM 919 CA GLY A 178 -19.962 -9.096 2.156 1.00 0.00 C ATOM 920 C GLY A 178 -19.730 -10.421 1.446 1.00 0.00 C ATOM 921 O GLY A 178 -19.664 -11.476 2.079 1.00 0.00 O ATOM 0 H GLY A 178 -22.023 -8.717 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -19.784 -8.273 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -19.248 -8.987 2.972 1.00 0.00 H new ATOM 925 N GLY A 179 -19.607 -10.357 0.127 1.00 0.00 N ATOM 926 CA GLY A 179 -19.379 -11.569 -0.666 1.00 0.00 C ATOM 927 C GLY A 179 -17.914 -11.976 -0.629 1.00 0.00 C ATOM 928 O GLY A 179 -17.071 -11.241 -0.109 1.00 0.00 O ATOM 0 H GLY A 179 -19.659 -9.495 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -19.996 -12.381 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -19.686 -11.396 -1.697 1.00 0.00 H new ATOM 932 N PHE A 180 -17.603 -13.157 -1.185 1.00 0.00 N ATOM 933 CA PHE A 180 -16.228 -13.642 -1.208 1.00 0.00 C ATOM 934 C PHE A 180 -15.720 -13.703 -2.638 1.00 0.00 C ATOM 935 O PHE A 180 -16.388 -14.235 -3.526 1.00 0.00 O ATOM 936 CB PHE A 180 -16.165 -15.034 -0.578 1.00 0.00 C ATOM 937 CG PHE A 180 -16.454 -14.929 0.900 1.00 0.00 C ATOM 938 CD1 PHE A 180 -15.414 -14.652 1.797 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.758 -15.109 1.374 1.00 0.00 C ATOM 940 CE1 PHE A 180 -15.681 -14.554 3.168 1.00 0.00 C ATOM 941 CE2 PHE A 180 -18.024 -15.010 2.745 1.00 0.00 C ATOM 942 CZ PHE A 180 -16.986 -14.734 3.643 1.00 0.00 C ATOM 0 H PHE A 180 -18.282 -13.783 -1.619 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.599 -12.957 -0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.889 -15.694 -1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.180 -15.473 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.407 -14.514 1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.559 -15.324 0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -14.880 -14.339 3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -19.031 -15.147 3.110 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.191 -14.660 4.701 1.00 0.00 H new ATOM 952 N VAL A 181 -14.527 -13.155 -2.862 1.00 0.00 N ATOM 953 CA VAL A 181 -13.930 -13.156 -4.198 1.00 0.00 C ATOM 954 C VAL A 181 -12.486 -13.636 -4.139 1.00 0.00 C ATOM 955 O VAL A 181 -11.627 -12.983 -3.547 1.00 0.00 O ATOM 956 CB VAL A 181 -13.981 -11.738 -4.781 1.00 0.00 C ATOM 957 CG1 VAL A 181 -13.164 -11.685 -6.077 1.00 0.00 C ATOM 958 CG2 VAL A 181 -15.434 -11.361 -5.084 1.00 0.00 C ATOM 0 H VAL A 181 -13.958 -12.708 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.495 -13.836 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.564 -11.037 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -13.201 -10.677 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.129 -11.952 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -13.580 -12.388 -6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -15.470 -10.353 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -15.850 -12.065 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -16.018 -11.396 -4.165 1.00 0.00 H new ATOM 968 N ASP A 182 -12.221 -14.770 -4.779 1.00 0.00 N ATOM 969 CA ASP A 182 -10.872 -15.320 -4.815 1.00 0.00 C ATOM 970 C ASP A 182 -10.091 -14.733 -5.985 1.00 0.00 C ATOM 971 O ASP A 182 -10.628 -13.962 -6.782 1.00 0.00 O ATOM 972 CB ASP A 182 -10.931 -16.840 -4.950 1.00 0.00 C ATOM 973 CG ASP A 182 -9.533 -17.432 -4.799 1.00 0.00 C ATOM 974 OD1 ASP A 182 -8.701 -16.785 -4.186 1.00 0.00 O ATOM 975 OD2 ASP A 182 -9.318 -18.525 -5.294 1.00 0.00 O ATOM 0 H ASP A 182 -12.919 -15.323 -5.277 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.366 -15.060 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -11.595 -17.255 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -11.347 -17.111 -5.920 1.00 0.00 H new ATOM 980 N PHE A 183 -8.819 -15.106 -6.090 1.00 0.00 N ATOM 981 CA PHE A 183 -7.976 -14.616 -7.170 1.00 0.00 C ATOM 982 C PHE A 183 -8.530 -15.054 -8.522 1.00 0.00 C ATOM 983 O PHE A 183 -8.563 -14.275 -9.473 1.00 0.00 O ATOM 984 CB PHE A 183 -6.547 -15.140 -7.002 1.00 0.00 C ATOM 985 CG PHE A 183 -5.633 -14.432 -7.975 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.440 -13.047 -7.870 1.00 0.00 C ATOM 987 CD2 PHE A 183 -4.974 -15.152 -8.978 1.00 0.00 C ATOM 988 CE1 PHE A 183 -4.596 -12.389 -8.766 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.128 -14.492 -9.874 1.00 0.00 C ATOM 990 CZ PHE A 183 -3.938 -13.109 -9.766 1.00 0.00 C ATOM 0 H PHE A 183 -8.353 -15.743 -5.443 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.965 -13.527 -7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.206 -14.975 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.520 -16.215 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -5.945 -12.489 -7.095 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.119 -16.219 -9.060 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.451 -11.322 -8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -3.621 -15.048 -10.649 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.282 -12.599 -10.456 1.00 0.00 H new ATOM 1000 N GLU A 184 -8.961 -16.307 -8.601 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.508 -16.838 -9.844 1.00 0.00 C ATOM 1002 C GLU A 184 -10.826 -16.150 -10.183 1.00 0.00 C ATOM 1003 O GLU A 184 -11.118 -15.884 -11.350 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.741 -18.347 -9.710 1.00 0.00 C ATOM 1005 CG GLU A 184 -8.403 -19.052 -9.495 1.00 0.00 C ATOM 1006 CD GLU A 184 -8.625 -20.547 -9.298 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -9.764 -20.975 -9.397 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -7.654 -21.245 -9.053 1.00 0.00 O ATOM 0 H GLU A 184 -8.943 -16.970 -7.826 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.793 -16.649 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.409 -18.550 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.227 -18.732 -10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.752 -18.883 -10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.898 -18.633 -8.624 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.617 -15.855 -9.154 1.00 0.00 N ATOM 1016 CA GLU A 185 -12.903 -15.192 -9.353 1.00 0.00 C ATOM 1017 C GLU A 185 -12.694 -13.742 -9.770 1.00 0.00 C ATOM 1018 O GLU A 185 -13.423 -13.217 -10.610 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.727 -15.253 -8.067 1.00 0.00 C ATOM 1020 CG GLU A 185 -15.085 -14.588 -8.299 1.00 0.00 C ATOM 1021 CD GLU A 185 -15.955 -14.731 -7.057 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -15.620 -15.548 -6.216 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -16.944 -14.024 -6.965 1.00 0.00 O ATOM 0 H GLU A 185 -11.392 -16.063 -8.181 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.443 -15.709 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.866 -16.290 -7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.197 -14.749 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.947 -13.533 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.581 -15.045 -9.155 1.00 0.00 H new ATOM 1030 N PHE A 186 -11.691 -13.102 -9.181 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.384 -11.716 -9.510 1.00 0.00 C ATOM 1032 C PHE A 186 -11.006 -11.598 -10.988 1.00 0.00 C ATOM 1033 O PHE A 186 -11.466 -10.695 -11.684 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.237 -11.210 -8.619 1.00 0.00 C ATOM 1035 CG PHE A 186 -9.463 -10.128 -9.342 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -9.993 -8.842 -9.448 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.232 -10.433 -9.924 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -9.284 -7.849 -10.132 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -7.517 -9.443 -10.610 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.044 -8.149 -10.713 1.00 0.00 C ATOM 0 H PHE A 186 -11.080 -13.517 -8.478 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.266 -11.102 -9.329 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.637 -10.820 -7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.573 -12.035 -8.363 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -10.950 -8.613 -9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.830 -11.433 -9.846 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -9.692 -6.852 -10.212 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -6.562 -9.676 -11.058 1.00 0.00 H new ATOM 0 HZ PHE A 186 -7.495 -7.383 -11.240 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.138 -12.496 -11.440 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.683 -12.470 -12.825 1.00 0.00 C ATOM 1052 C VAL A 187 -10.873 -12.657 -13.765 1.00 0.00 C ATOM 1053 O VAL A 187 -11.013 -11.944 -14.755 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.654 -13.577 -13.059 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -8.387 -13.722 -14.559 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.347 -13.218 -12.345 1.00 0.00 C ATOM 0 H VAL A 187 -9.738 -13.244 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.217 -11.506 -13.028 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.040 -14.517 -12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.653 -14.511 -14.723 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.315 -13.977 -15.071 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.002 -12.781 -14.953 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.613 -14.007 -12.511 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.964 -12.277 -12.739 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.533 -13.115 -11.276 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.722 -13.626 -13.446 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.893 -13.902 -14.268 1.00 0.00 C ATOM 1068 C GLU A 188 -13.848 -12.713 -14.249 1.00 0.00 C ATOM 1069 O GLU A 188 -14.545 -12.449 -15.229 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.614 -15.148 -13.755 1.00 0.00 C ATOM 1071 CG GLU A 188 -12.759 -16.386 -14.033 1.00 0.00 C ATOM 1072 CD GLU A 188 -13.433 -17.626 -13.456 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -14.495 -17.482 -12.875 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -12.877 -18.701 -13.606 1.00 0.00 O ATOM 0 H GLU A 188 -11.623 -14.230 -12.630 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.563 -14.075 -15.292 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.803 -15.057 -12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.584 -15.246 -14.243 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.617 -16.506 -15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.770 -16.261 -13.592 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.871 -11.999 -13.129 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.744 -10.845 -13.002 1.00 0.00 C ATOM 1083 C LEU A 189 -14.332 -9.742 -13.974 1.00 0.00 C ATOM 1084 O LEU A 189 -15.125 -9.296 -14.802 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.692 -10.308 -11.559 1.00 0.00 C ATOM 1086 CG LEU A 189 -16.025 -9.633 -11.209 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -16.343 -8.554 -12.254 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -17.153 -10.692 -11.198 1.00 0.00 C ATOM 0 H LEU A 189 -13.301 -12.198 -12.307 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.761 -11.156 -13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -14.493 -11.124 -10.864 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.874 -9.595 -11.456 1.00 0.00 H new ATOM 0 HG LEU A 189 -15.951 -9.172 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -17.290 -8.075 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -15.549 -7.808 -12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -16.417 -9.013 -13.240 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.100 -10.213 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -17.228 -11.154 -12.182 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -16.927 -11.456 -10.454 1.00 0.00 H new ATOM 1100 N ILE A 190 -13.086 -9.301 -13.859 1.00 0.00 N ATOM 1101 CA ILE A 190 -12.580 -8.246 -14.727 1.00 0.00 C ATOM 1102 C ILE A 190 -12.404 -8.762 -16.149 1.00 0.00 C ATOM 1103 O ILE A 190 -12.560 -8.019 -17.117 1.00 0.00 O ATOM 1104 CB ILE A 190 -11.238 -7.730 -14.197 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -10.843 -6.464 -14.963 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -10.162 -8.799 -14.395 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -9.650 -5.802 -14.272 1.00 0.00 C ATOM 0 H ILE A 190 -12.412 -9.654 -13.179 1.00 0.00 H new ATOM 0 HA ILE A 190 -13.303 -7.431 -14.736 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.331 -7.503 -13.135 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.588 -6.714 -15.993 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -11.684 -5.772 -15.002 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -9.208 -8.430 -14.017 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -10.442 -9.702 -13.853 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -10.068 -9.028 -15.456 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.368 -4.901 -14.817 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -9.922 -5.538 -13.250 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.808 -6.495 -14.256 1.00 0.00 H new ATOM 1119 N SER A 191 -12.065 -10.044 -16.269 1.00 0.00 N ATOM 1120 CA SER A 191 -11.858 -10.652 -17.580 1.00 0.00 C ATOM 1121 C SER A 191 -13.181 -11.144 -18.156 1.00 0.00 C ATOM 1122 O SER A 191 -13.198 -12.237 -18.696 1.00 0.00 O ATOM 1123 CB SER A 191 -10.881 -11.821 -17.465 1.00 0.00 C ATOM 1124 OG SER A 191 -10.444 -12.197 -18.766 1.00 0.00 O ATOM 0 H SER A 191 -11.929 -10.677 -15.481 1.00 0.00 H new ATOM 0 HA SER A 191 -11.442 -9.898 -18.249 1.00 0.00 H new ATOM 0 HB2 SER A 191 -10.027 -11.537 -16.850 1.00 0.00 H new ATOM 0 HB3 SER A 191 -11.363 -12.666 -16.972 1.00 0.00 H new ATOM 0 HG SER A 191 -11.222 -12.399 -19.327 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -7.239 -11.619 3.694 1.00 0.00 CA