USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=12 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 NoAdj-H: A 142 ASP H : A 142 ASP N : A 401 CACA :(H bumps) USER MOD NoAdj-H: A 143 GLY H : A 143 GLY N : A 401 CACA :(H bumps) USER MOD Set 1.1: A 147 TYR OH : rot -35:sc= -0.86 USER MOD Set 1.2: A 172 HIS : no HD1:sc= -0.328 K(o=-1.2,f=-4.3!) USER MOD Set 2.1: A 170 SER OG : rot -46:sc= 0.784 USER MOD Set 2.2: A 171 GLN : amide:sc= -0.254 X(o=0.53,f=0.37) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 CYS SG : rot 88:sc= 1.15 USER MOD Single : A 154 MET CE :methyl 158:sc= -0.217 (180deg=-1.57) USER MOD Single : A 156 THR OG1 : rot 68:sc= 0.129 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 174 LYS NZ :NH3+ -155:sc= -0.527 (180deg=-1.17) USER MOD Single : A 175 MET CE :methyl -151:sc= -0.177 (180deg=-1.41!) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= -0.655 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 5.063 -10.092 -28.625 1.00 0.00 N ATOM 2 CA ARG A 120 5.609 -10.560 -27.320 1.00 0.00 C ATOM 3 C ARG A 120 5.369 -9.500 -26.247 1.00 0.00 C ATOM 4 O ARG A 120 5.829 -9.638 -25.114 1.00 0.00 O ATOM 5 CB ARG A 120 7.114 -10.840 -27.458 1.00 0.00 C ATOM 6 CG ARG A 120 7.891 -9.521 -27.598 1.00 0.00 C ATOM 7 CD ARG A 120 7.381 -8.755 -28.822 1.00 0.00 C ATOM 8 NE ARG A 120 8.368 -7.782 -29.251 1.00 0.00 N ATOM 9 CZ ARG A 120 8.120 -6.954 -30.259 1.00 0.00 C ATOM 10 NH1 ARG A 120 6.972 -7.004 -30.883 1.00 0.00 N ATOM 11 NH2 ARG A 120 9.023 -6.089 -30.628 1.00 0.00 N ATOM 0 HA ARG A 120 5.102 -11.479 -27.027 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.470 -11.389 -26.586 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.295 -11.471 -28.328 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.767 -8.916 -26.700 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.957 -9.724 -27.701 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.169 -9.451 -29.634 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.445 -8.252 -28.581 1.00 0.00 H new ATOM 0 HE ARG A 120 9.267 -7.733 -28.771 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.264 -7.680 -30.596 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.784 -6.367 -31.657 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.919 -6.049 -30.142 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.833 -5.453 -31.402 1.00 0.00 H new ATOM 24 N GLU A 121 4.681 -8.428 -26.623 1.00 0.00 N ATOM 25 CA GLU A 121 4.408 -7.345 -25.688 1.00 0.00 C ATOM 26 C GLU A 121 3.482 -7.826 -24.586 1.00 0.00 C ATOM 27 O GLU A 121 3.633 -7.440 -23.426 1.00 0.00 O ATOM 28 CB GLU A 121 3.764 -6.168 -26.422 1.00 0.00 C ATOM 29 CG GLU A 121 4.784 -5.540 -27.374 1.00 0.00 C ATOM 30 CD GLU A 121 4.126 -4.422 -28.175 1.00 0.00 C ATOM 31 OE1 GLU A 121 2.956 -4.164 -27.946 1.00 0.00 O ATOM 32 OE2 GLU A 121 4.804 -3.838 -29.005 1.00 0.00 O ATOM 0 H GLU A 121 4.305 -8.287 -27.561 1.00 0.00 H new ATOM 0 HA GLU A 121 5.350 -7.020 -25.246 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.891 -6.507 -26.980 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.415 -5.425 -25.705 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.628 -5.146 -26.808 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.180 -6.299 -28.049 1.00 0.00 H new ATOM 39 N LEU A 122 2.521 -8.670 -24.953 1.00 0.00 N ATOM 40 CA LEU A 122 1.568 -9.202 -23.987 1.00 0.00 C ATOM 41 C LEU A 122 1.803 -10.690 -23.763 1.00 0.00 C ATOM 42 O LEU A 122 1.808 -11.476 -24.709 1.00 0.00 O ATOM 43 CB LEU A 122 0.136 -8.981 -24.488 1.00 0.00 C ATOM 44 CG LEU A 122 -0.862 -9.370 -23.388 1.00 0.00 C ATOM 45 CD1 LEU A 122 -0.740 -8.403 -22.196 1.00 0.00 C ATOM 46 CD2 LEU A 122 -2.282 -9.318 -23.951 1.00 0.00 C ATOM 0 H LEU A 122 2.383 -8.998 -25.909 1.00 0.00 H new ATOM 0 HA LEU A 122 1.709 -8.677 -23.042 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.005 -7.937 -24.768 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.043 -9.578 -25.383 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.641 -10.381 -23.045 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.452 -8.688 -21.422 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.272 -8.448 -21.793 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.953 -7.387 -22.528 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.993 -9.594 -23.172 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.499 -8.308 -24.299 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.369 -10.015 -24.784 1.00 0.00 H new ATOM 58 N GLY A 123 1.991 -11.069 -22.503 1.00 0.00 N ATOM 59 CA GLY A 123 2.223 -12.468 -22.165 1.00 0.00 C ATOM 60 C GLY A 123 1.817 -12.752 -20.726 1.00 0.00 C ATOM 61 O GLY A 123 1.119 -11.963 -20.105 1.00 0.00 O ATOM 0 H GLY A 123 1.987 -10.433 -21.706 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.656 -13.109 -22.841 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.276 -12.710 -22.305 1.00 0.00 H new ATOM 65 N PRO A 124 2.243 -13.862 -20.194 1.00 0.00 N ATOM 66 CA PRO A 124 1.918 -14.267 -18.792 1.00 0.00 C ATOM 67 C PRO A 124 2.365 -13.213 -17.780 1.00 0.00 C ATOM 68 O PRO A 124 1.856 -13.159 -16.663 1.00 0.00 O ATOM 69 CB PRO A 124 2.698 -15.582 -18.598 1.00 0.00 C ATOM 70 CG PRO A 124 2.952 -16.096 -19.983 1.00 0.00 C ATOM 71 CD PRO A 124 3.078 -14.863 -20.872 1.00 0.00 C ATOM 0 HA PRO A 124 0.845 -14.380 -18.634 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.633 -15.410 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.123 -16.298 -18.011 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.862 -16.696 -20.016 1.00 0.00 H new ATOM 0 HG3 PRO A 124 2.136 -16.736 -20.317 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.113 -14.532 -20.954 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.725 -15.061 -21.884 1.00 0.00 H new ATOM 79 N GLU A 125 3.333 -12.397 -18.172 1.00 0.00 N ATOM 80 CA GLU A 125 3.856 -11.364 -17.289 1.00 0.00 C ATOM 81 C GLU A 125 2.720 -10.637 -16.590 1.00 0.00 C ATOM 82 O GLU A 125 2.648 -10.605 -15.362 1.00 0.00 O ATOM 83 CB GLU A 125 4.688 -10.362 -18.096 1.00 0.00 C ATOM 84 CG GLU A 125 5.871 -11.085 -18.762 1.00 0.00 C ATOM 85 CD GLU A 125 5.417 -11.749 -20.062 1.00 0.00 C ATOM 86 OE1 GLU A 125 4.231 -11.703 -20.348 1.00 0.00 O ATOM 87 OE2 GLU A 125 6.261 -12.287 -20.753 1.00 0.00 O ATOM 0 H GLU A 125 3.771 -12.430 -19.093 1.00 0.00 H new ATOM 0 HA GLU A 125 4.487 -11.837 -16.536 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.066 -9.887 -18.855 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.055 -9.570 -17.443 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.672 -10.375 -18.968 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.277 -11.836 -18.084 1.00 0.00 H new ATOM 94 N GLU A 126 1.829 -10.060 -17.380 1.00 0.00 N ATOM 95 CA GLU A 126 0.688 -9.337 -16.824 1.00 0.00 C ATOM 96 C GLU A 126 -0.070 -10.236 -15.859 1.00 0.00 C ATOM 97 O GLU A 126 -0.475 -9.809 -14.775 1.00 0.00 O ATOM 98 CB GLU A 126 -0.235 -8.863 -17.952 1.00 0.00 C ATOM 99 CG GLU A 126 -0.922 -10.071 -18.605 1.00 0.00 C ATOM 100 CD GLU A 126 -2.174 -10.451 -17.825 1.00 0.00 C ATOM 101 OE1 GLU A 126 -2.860 -9.557 -17.361 1.00 0.00 O ATOM 102 OE2 GLU A 126 -2.432 -11.627 -17.705 1.00 0.00 O ATOM 0 H GLU A 126 1.869 -10.075 -18.399 1.00 0.00 H new ATOM 0 HA GLU A 126 1.048 -8.463 -16.281 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.984 -8.177 -17.557 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.340 -8.313 -18.697 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.185 -9.835 -19.636 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.234 -10.916 -18.637 1.00 0.00 H new ATOM 109 N LEU A 127 -0.269 -11.487 -16.254 1.00 0.00 N ATOM 110 CA LEU A 127 -0.980 -12.416 -15.414 1.00 0.00 C ATOM 111 C LEU A 127 -0.278 -12.538 -14.067 1.00 0.00 C ATOM 112 O LEU A 127 -0.906 -12.512 -13.010 1.00 0.00 O ATOM 113 CB LEU A 127 -1.035 -13.806 -16.100 1.00 0.00 C ATOM 114 CG LEU A 127 -2.271 -14.591 -15.620 1.00 0.00 C ATOM 115 CD1 LEU A 127 -2.334 -14.576 -14.088 1.00 0.00 C ATOM 116 CD2 LEU A 127 -3.549 -13.953 -16.196 1.00 0.00 C ATOM 0 H LEU A 127 0.052 -11.870 -17.143 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.995 -12.050 -15.258 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.071 -13.684 -17.182 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.129 -14.367 -15.873 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.195 -15.622 -15.966 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.210 -15.132 -13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.434 -15.038 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.403 -13.546 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.420 -14.511 -15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.624 -12.920 -15.857 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.508 -13.976 -17.285 1.00 0.00 H new ATOM 128 N GLU A 128 1.031 -12.673 -14.112 1.00 0.00 N ATOM 129 CA GLU A 128 1.810 -12.800 -12.888 1.00 0.00 C ATOM 130 C GLU A 128 1.719 -11.517 -12.071 1.00 0.00 C ATOM 131 O GLU A 128 1.698 -11.551 -10.840 1.00 0.00 O ATOM 132 CB GLU A 128 3.273 -13.094 -13.224 1.00 0.00 C ATOM 133 CG GLU A 128 4.061 -13.326 -11.932 1.00 0.00 C ATOM 134 CD GLU A 128 5.502 -13.697 -12.259 1.00 0.00 C ATOM 135 OE1 GLU A 128 5.874 -13.586 -13.417 1.00 0.00 O ATOM 136 OE2 GLU A 128 6.215 -14.082 -11.348 1.00 0.00 O ATOM 0 H GLU A 128 1.578 -12.698 -14.972 1.00 0.00 H new ATOM 0 HA GLU A 128 1.405 -13.625 -12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.340 -13.973 -13.865 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.703 -12.261 -13.780 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.039 -12.427 -11.317 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.595 -14.121 -11.350 1.00 0.00 H new ATOM 143 N GLU A 129 1.660 -10.388 -12.766 1.00 0.00 N ATOM 144 CA GLU A 129 1.570 -9.094 -12.098 1.00 0.00 C ATOM 145 C GLU A 129 0.281 -9.007 -11.291 1.00 0.00 C ATOM 146 O GLU A 129 0.252 -8.424 -10.207 1.00 0.00 O ATOM 147 CB GLU A 129 1.609 -7.966 -13.130 1.00 0.00 C ATOM 148 CG GLU A 129 1.629 -6.615 -12.411 1.00 0.00 C ATOM 149 CD GLU A 129 1.734 -5.485 -13.428 1.00 0.00 C ATOM 150 OE1 GLU A 129 1.579 -5.758 -14.607 1.00 0.00 O ATOM 151 OE2 GLU A 129 1.967 -4.361 -13.015 1.00 0.00 O ATOM 0 H GLU A 129 1.673 -10.341 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 129 2.420 -8.991 -11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.492 -8.067 -13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.740 -8.028 -13.785 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.723 -6.497 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.472 -6.574 -11.721 1.00 0.00 H new ATOM 158 N LEU A 130 -0.784 -9.595 -11.822 1.00 0.00 N ATOM 159 CA LEU A 130 -2.069 -9.585 -11.141 1.00 0.00 C ATOM 160 C LEU A 130 -1.980 -10.327 -9.817 1.00 0.00 C ATOM 161 O LEU A 130 -2.524 -9.880 -8.806 1.00 0.00 O ATOM 162 CB LEU A 130 -3.136 -10.241 -12.023 1.00 0.00 C ATOM 163 CG LEU A 130 -3.420 -9.345 -13.235 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.310 -10.099 -14.230 1.00 0.00 C ATOM 165 CD2 LEU A 130 -4.128 -8.054 -12.784 1.00 0.00 C ATOM 0 H LEU A 130 -0.782 -10.082 -12.718 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.345 -8.549 -10.947 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.796 -11.222 -12.354 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.050 -10.397 -11.451 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.477 -9.083 -13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.512 -9.463 -15.092 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.801 -11.005 -14.559 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.250 -10.366 -13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.325 -7.425 -13.652 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.070 -8.307 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.491 -7.515 -12.083 1.00 0.00 H new ATOM 177 N GLN A 131 -1.288 -11.457 -9.828 1.00 0.00 N ATOM 178 CA GLN A 131 -1.127 -12.253 -8.620 1.00 0.00 C ATOM 179 C GLN A 131 -0.348 -11.471 -7.568 1.00 0.00 C ATOM 180 O GLN A 131 -0.678 -11.506 -6.382 1.00 0.00 O ATOM 181 CB GLN A 131 -0.391 -13.556 -8.942 1.00 0.00 C ATOM 182 CG GLN A 131 -0.295 -14.419 -7.681 1.00 0.00 C ATOM 183 CD GLN A 131 0.409 -15.732 -7.999 1.00 0.00 C ATOM 184 OE1 GLN A 131 1.566 -15.730 -8.425 1.00 0.00 O ATOM 185 NE2 GLN A 131 -0.220 -16.861 -7.816 1.00 0.00 N ATOM 0 H GLN A 131 -0.831 -11.842 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.116 -12.487 -8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -0.918 -14.099 -9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.607 -13.337 -9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.251 -13.883 -6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -1.293 -14.618 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.177 -16.860 -7.463 1.00 0.00 H new ATOM 0 HE22 GLN A 131 0.246 -17.744 -8.025 1.00 0.00 H new ATOM 194 N ALA A 132 0.685 -10.768 -8.010 1.00 0.00 N ATOM 195 CA ALA A 132 1.507 -9.979 -7.099 1.00 0.00 C ATOM 196 C ALA A 132 0.661 -8.900 -6.434 1.00 0.00 C ATOM 197 O ALA A 132 0.852 -8.584 -5.261 1.00 0.00 O ATOM 198 CB ALA A 132 2.664 -9.332 -7.862 1.00 0.00 C ATOM 0 H ALA A 132 0.974 -10.727 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 132 1.912 -10.639 -6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.271 -8.745 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.279 -10.108 -8.317 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.267 -8.681 -8.641 1.00 0.00 H new ATOM 204 N ALA A 133 -0.270 -8.338 -7.190 1.00 0.00 N ATOM 205 CA ALA A 133 -1.144 -7.298 -6.660 1.00 0.00 C ATOM 206 C ALA A 133 -2.056 -7.868 -5.578 1.00 0.00 C ATOM 207 O ALA A 133 -2.264 -7.247 -4.536 1.00 0.00 O ATOM 208 CB ALA A 133 -1.993 -6.704 -7.786 1.00 0.00 C ATOM 0 H ALA A 133 -0.441 -8.581 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.524 -6.515 -6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.643 -5.928 -7.381 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.340 -6.272 -8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.601 -7.489 -8.236 1.00 0.00 H new ATOM 214 N PHE A 134 -2.594 -9.055 -5.837 1.00 0.00 N ATOM 215 CA PHE A 134 -3.484 -9.699 -4.878 1.00 0.00 C ATOM 216 C PHE A 134 -2.762 -9.931 -3.556 1.00 0.00 C ATOM 217 O PHE A 134 -3.392 -10.050 -2.505 1.00 0.00 O ATOM 218 CB PHE A 134 -3.971 -11.039 -5.438 1.00 0.00 C ATOM 219 CG PHE A 134 -5.181 -11.504 -4.661 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.443 -10.966 -4.946 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.044 -12.470 -3.659 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.566 -11.393 -4.229 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.166 -12.898 -2.940 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.427 -12.360 -3.226 1.00 0.00 C ATOM 0 H PHE A 134 -2.432 -9.586 -6.693 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.339 -9.046 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.223 -10.934 -6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.176 -11.782 -5.372 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.549 -10.221 -5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.072 -12.886 -3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.538 -10.977 -4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.059 -13.643 -2.165 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.293 -12.691 -2.672 1.00 0.00 H new ATOM 234 N GLU A 135 -1.437 -9.996 -3.618 1.00 0.00 N ATOM 235 CA GLU A 135 -0.637 -10.215 -2.421 1.00 0.00 C ATOM 236 C GLU A 135 -0.723 -9.004 -1.498 1.00 0.00 C ATOM 237 O GLU A 135 -0.788 -9.146 -0.276 1.00 0.00 O ATOM 238 CB GLU A 135 0.824 -10.470 -2.804 1.00 0.00 C ATOM 239 CG GLU A 135 1.612 -10.901 -1.567 1.00 0.00 C ATOM 240 CD GLU A 135 3.066 -11.164 -1.943 1.00 0.00 C ATOM 241 OE1 GLU A 135 3.343 -11.265 -3.125 1.00 0.00 O ATOM 242 OE2 GLU A 135 3.882 -11.257 -1.040 1.00 0.00 O ATOM 0 H GLU A 135 -0.898 -9.901 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.027 -11.088 -1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.880 -11.243 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.262 -9.567 -3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.560 -10.125 -0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.170 -11.800 -1.139 1.00 0.00 H new ATOM 249 N GLU A 136 -0.728 -7.815 -2.092 1.00 0.00 N ATOM 250 CA GLU A 136 -0.819 -6.583 -1.315 1.00 0.00 C ATOM 251 C GLU A 136 -2.237 -6.380 -0.799 1.00 0.00 C ATOM 252 O GLU A 136 -2.443 -6.010 0.358 1.00 0.00 O ATOM 253 CB GLU A 136 -0.408 -5.392 -2.180 1.00 0.00 C ATOM 254 CG GLU A 136 1.081 -5.495 -2.526 1.00 0.00 C ATOM 255 CD GLU A 136 1.924 -5.331 -1.266 1.00 0.00 C ATOM 256 OE1 GLU A 136 1.717 -4.357 -0.562 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.762 -6.182 -1.022 1.00 0.00 O ATOM 0 H GLU A 136 -0.671 -7.678 -3.101 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.145 -6.660 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.003 -5.371 -3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.605 -4.460 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.289 -6.460 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.347 -4.728 -3.253 1.00 0.00 H new ATOM 264 N PHE A 137 -3.210 -6.633 -1.661 1.00 0.00 N ATOM 265 CA PHE A 137 -4.612 -6.488 -1.290 1.00 0.00 C ATOM 266 C PHE A 137 -5.006 -7.551 -0.273 1.00 0.00 C ATOM 267 O PHE A 137 -5.802 -7.295 0.631 1.00 0.00 O ATOM 268 CB PHE A 137 -5.508 -6.597 -2.525 1.00 0.00 C ATOM 269 CG PHE A 137 -5.362 -5.351 -3.368 1.00 0.00 C ATOM 270 CD1 PHE A 137 -5.840 -4.124 -2.887 1.00 0.00 C ATOM 271 CD2 PHE A 137 -4.750 -5.416 -4.625 1.00 0.00 C ATOM 272 CE1 PHE A 137 -5.706 -2.969 -3.663 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.617 -4.261 -5.401 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.095 -3.036 -4.920 1.00 0.00 C ATOM 0 H PHE A 137 -3.056 -6.940 -2.622 1.00 0.00 H new ATOM 0 HA PHE A 137 -4.745 -5.503 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.236 -7.477 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.547 -6.724 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.312 -4.071 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.380 -6.360 -4.996 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.074 -2.024 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.146 -4.313 -6.371 1.00 0.00 H new ATOM 0 HZ PHE A 137 -4.992 -2.143 -5.519 1.00 0.00 H new ATOM 284 N ASP A 138 -4.452 -8.752 -0.436 1.00 0.00 N ATOM 285 CA ASP A 138 -4.758 -9.849 0.473 1.00 0.00 C ATOM 286 C ASP A 138 -3.797 -9.847 1.657 1.00 0.00 C ATOM 287 O ASP A 138 -2.871 -10.657 1.721 1.00 0.00 O ATOM 288 CB ASP A 138 -4.651 -11.181 -0.274 1.00 0.00 C ATOM 289 CG ASP A 138 -5.246 -12.301 0.571 1.00 0.00 C ATOM 290 OD1 ASP A 138 -5.561 -12.042 1.718 1.00 0.00 O ATOM 291 OD2 ASP A 138 -5.371 -13.400 0.063 1.00 0.00 O ATOM 0 H ASP A 138 -3.796 -8.986 -1.181 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.774 -9.720 0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.175 -11.116 -1.228 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.607 -11.399 -0.498 1.00 0.00 H new ATOM 296 N THR A 139 -4.023 -8.930 2.591 1.00 0.00 N ATOM 297 CA THR A 139 -3.177 -8.831 3.771 1.00 0.00 C ATOM 298 C THR A 139 -3.422 -9.994 4.724 1.00 0.00 C ATOM 299 O THR A 139 -2.499 -10.499 5.360 1.00 0.00 O ATOM 300 CB THR A 139 -3.440 -7.507 4.491 1.00 0.00 C ATOM 301 OG1 THR A 139 -4.841 -7.318 4.632 1.00 0.00 O ATOM 302 CG2 THR A 139 -2.840 -6.351 3.688 1.00 0.00 C ATOM 0 H THR A 139 -4.781 -8.249 2.553 1.00 0.00 H new ATOM 0 HA THR A 139 -2.137 -8.870 3.446 1.00 0.00 H new ATOM 0 HB THR A 139 -2.976 -7.532 5.477 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.012 -6.471 5.095 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.031 -5.411 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.765 -6.498 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.297 -6.319 2.699 1.00 0.00 H new ATOM 310 N ASP A 140 -4.671 -10.404 4.818 1.00 0.00 N ATOM 311 CA ASP A 140 -5.047 -11.508 5.702 1.00 0.00 C ATOM 312 C ASP A 140 -4.719 -12.848 5.054 1.00 0.00 C ATOM 313 O ASP A 140 -4.922 -13.904 5.653 1.00 0.00 O ATOM 314 CB ASP A 140 -6.542 -11.447 6.024 1.00 0.00 C ATOM 315 CG ASP A 140 -7.352 -11.398 4.734 1.00 0.00 C ATOM 316 OD1 ASP A 140 -6.772 -11.623 3.688 1.00 0.00 O ATOM 317 OD2 ASP A 140 -8.539 -11.132 4.813 1.00 0.00 O ATOM 0 H ASP A 140 -5.447 -9.995 4.297 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.477 -11.412 6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.832 -12.318 6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.756 -10.567 6.631 1.00 0.00 H new ATOM 322 N GLN A 141 -4.208 -12.801 3.828 1.00 0.00 N ATOM 323 CA GLN A 141 -3.852 -14.021 3.112 1.00 0.00 C ATOM 324 C GLN A 141 -4.925 -15.086 3.297 1.00 0.00 C ATOM 325 O GLN A 141 -4.632 -16.281 3.318 1.00 0.00 O ATOM 326 CB GLN A 141 -2.509 -14.551 3.620 1.00 0.00 C ATOM 327 CG GLN A 141 -1.385 -13.612 3.176 1.00 0.00 C ATOM 328 CD GLN A 141 -0.064 -14.051 3.797 1.00 0.00 C ATOM 329 OE1 GLN A 141 0.100 -13.993 5.015 1.00 0.00 O ATOM 330 NE2 GLN A 141 0.894 -14.493 3.028 1.00 0.00 N ATOM 0 H GLN A 141 -4.032 -11.939 3.313 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.772 -13.786 2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.525 -14.627 4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.333 -15.554 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.305 -13.616 2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.615 -12.589 3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.757 -14.541 2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 141 1.780 -14.791 3.437 1.00 0.00 H new ATOM 339 N ASP A 142 -6.171 -14.646 3.431 1.00 0.00 N ATOM 340 CA ASP A 142 -7.284 -15.571 3.615 1.00 0.00 C ATOM 341 C ASP A 142 -7.741 -16.128 2.274 1.00 0.00 C ATOM 342 O ASP A 142 -8.623 -16.982 2.217 1.00 0.00 O ATOM 343 CB ASP A 142 -8.451 -14.855 4.299 1.00 0.00 C ATOM 344 CG ASP A 142 -8.817 -13.597 3.520 1.00 0.00 C ATOM 345 OD1 ASP A 142 -8.133 -13.300 2.554 1.00 0.00 O ATOM 346 OD2 ASP A 142 -9.774 -12.944 3.904 1.00 0.00 O ATOM 0 HA ASP A 142 -6.948 -16.396 4.243 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.313 -15.520 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.179 -14.594 5.322 1.00 0.00 H new ATOM 351 N GLY A 143 -7.130 -15.644 1.197 1.00 0.00 N ATOM 352 CA GLY A 143 -7.482 -16.104 -0.142 1.00 0.00 C ATOM 353 C GLY A 143 -8.742 -15.413 -0.638 1.00 0.00 C ATOM 354 O GLY A 143 -9.289 -15.771 -1.679 1.00 0.00 O ATOM 0 HA2 GLY A 143 -6.659 -15.904 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.634 -17.183 -0.132 1.00 0.00 H new ATOM 358 N TYR A 144 -9.205 -14.425 0.115 1.00 0.00 N ATOM 359 CA TYR A 144 -10.412 -13.684 -0.255 1.00 0.00 C ATOM 360 C TYR A 144 -10.274 -12.216 0.113 1.00 0.00 C ATOM 361 O TYR A 144 -9.603 -11.872 1.087 1.00 0.00 O ATOM 362 CB TYR A 144 -11.631 -14.278 0.455 1.00 0.00 C ATOM 363 CG TYR A 144 -11.907 -15.662 -0.086 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.673 -15.820 -1.245 1.00 0.00 C ATOM 365 CD2 TYR A 144 -11.394 -16.785 0.572 1.00 0.00 C ATOM 366 CE1 TYR A 144 -12.926 -17.102 -1.747 1.00 0.00 C ATOM 367 CE2 TYR A 144 -11.648 -18.068 0.071 1.00 0.00 C ATOM 368 CZ TYR A 144 -12.415 -18.226 -1.090 1.00 0.00 C ATOM 369 OH TYR A 144 -12.666 -19.489 -1.584 1.00 0.00 O ATOM 0 H TYR A 144 -8.768 -14.116 0.983 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.546 -13.765 -1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.452 -14.325 1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.500 -13.638 0.305 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -13.069 -14.953 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.802 -16.663 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -13.517 -17.223 -2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -11.253 -18.935 0.580 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.237 -20.156 -1.009 1.00 0.00 H new ATOM 379 N ILE A 145 -10.918 -11.352 -0.662 1.00 0.00 N ATOM 380 CA ILE A 145 -10.874 -9.911 -0.408 1.00 0.00 C ATOM 381 C ILE A 145 -12.278 -9.321 -0.418 1.00 0.00 C ATOM 382 O ILE A 145 -13.206 -9.906 -0.974 1.00 0.00 O ATOM 383 CB ILE A 145 -10.011 -9.222 -1.463 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.561 -9.537 -2.858 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.570 -9.727 -1.355 1.00 0.00 C ATOM 386 CD1 ILE A 145 -9.845 -8.674 -3.896 1.00 0.00 C ATOM 0 H ILE A 145 -11.477 -11.620 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.437 -9.746 0.577 1.00 0.00 H new ATOM 0 HB ILE A 145 -10.030 -8.144 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.418 -10.593 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.634 -9.347 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.955 -9.235 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.179 -9.502 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.549 -10.805 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.236 -8.898 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.011 -7.621 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.776 -8.887 -3.871 1.00 0.00 H new ATOM 398 N GLY A 146 -12.427 -8.153 0.199 1.00 0.00 N ATOM 399 CA GLY A 146 -13.723 -7.493 0.250 1.00 0.00 C ATOM 400 C GLY A 146 -14.040 -6.800 -1.068 1.00 0.00 C ATOM 401 O GLY A 146 -13.241 -6.021 -1.584 1.00 0.00 O ATOM 0 H GLY A 146 -11.673 -7.649 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.498 -8.225 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.731 -6.763 1.059 1.00 0.00 H new ATOM 405 N TYR A 147 -15.216 -7.091 -1.614 1.00 0.00 N ATOM 406 CA TYR A 147 -15.628 -6.489 -2.878 1.00 0.00 C ATOM 407 C TYR A 147 -15.320 -4.994 -2.881 1.00 0.00 C ATOM 408 O TYR A 147 -15.161 -4.386 -3.938 1.00 0.00 O ATOM 409 CB TYR A 147 -17.139 -6.713 -3.095 1.00 0.00 C ATOM 410 CG TYR A 147 -17.359 -7.954 -3.929 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.409 -7.848 -5.324 1.00 0.00 C ATOM 412 CD2 TYR A 147 -17.496 -9.198 -3.310 1.00 0.00 C ATOM 413 CE1 TYR A 147 -17.607 -8.993 -6.102 1.00 0.00 C ATOM 414 CE2 TYR A 147 -17.694 -10.343 -4.088 1.00 0.00 C ATOM 415 CZ TYR A 147 -17.749 -10.242 -5.484 1.00 0.00 C ATOM 416 OH TYR A 147 -17.944 -11.371 -6.250 1.00 0.00 O ATOM 0 H TYR A 147 -15.895 -7.734 -1.206 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.073 -6.961 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.642 -6.816 -2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.576 -5.847 -3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -17.295 -6.884 -5.798 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -17.449 -9.276 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -17.650 -8.914 -7.178 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -17.805 -11.306 -3.612 1.00 0.00 H new ATOM 0 HH TYR A 147 -18.490 -11.145 -7.032 1.00 0.00 H new ATOM 426 N ARG A 148 -15.248 -4.410 -1.692 1.00 0.00 N ATOM 427 CA ARG A 148 -14.966 -2.986 -1.576 1.00 0.00 C ATOM 428 C ARG A 148 -13.582 -2.669 -2.119 1.00 0.00 C ATOM 429 O ARG A 148 -13.387 -1.657 -2.793 1.00 0.00 O ATOM 430 CB ARG A 148 -15.053 -2.561 -0.107 1.00 0.00 C ATOM 431 CG ARG A 148 -16.523 -2.573 0.349 1.00 0.00 C ATOM 432 CD ARG A 148 -17.171 -1.219 0.049 1.00 0.00 C ATOM 433 NE ARG A 148 -16.611 -0.193 0.923 1.00 0.00 N ATOM 434 CZ ARG A 148 -16.956 1.082 0.789 1.00 0.00 C ATOM 435 NH1 ARG A 148 -17.803 1.435 -0.138 1.00 0.00 N ATOM 436 NH2 ARG A 148 -16.445 1.983 1.584 1.00 0.00 N ATOM 0 H ARG A 148 -15.379 -4.894 -0.804 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.704 -2.436 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.464 -3.237 0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.631 -1.564 0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.066 -3.367 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.580 -2.785 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.005 -0.950 -0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.249 -1.283 0.194 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.945 -0.460 1.648 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.201 0.731 -0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.068 2.415 -0.241 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.781 1.707 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.710 2.963 1.481 1.00 0.00 H new ATOM 450 N GLU A 149 -12.623 -3.537 -1.823 1.00 0.00 N ATOM 451 CA GLU A 149 -11.255 -3.337 -2.290 1.00 0.00 C ATOM 452 C GLU A 149 -11.080 -3.918 -3.684 1.00 0.00 C ATOM 453 O GLU A 149 -10.131 -3.581 -4.392 1.00 0.00 O ATOM 454 CB GLU A 149 -10.273 -4.009 -1.328 1.00 0.00 C ATOM 455 CG GLU A 149 -10.304 -3.293 0.031 1.00 0.00 C ATOM 456 CD GLU A 149 -11.489 -3.785 0.856 1.00 0.00 C ATOM 457 OE1 GLU A 149 -12.279 -4.553 0.329 1.00 0.00 O ATOM 458 OE2 GLU A 149 -11.587 -3.394 2.006 1.00 0.00 O ATOM 0 H GLU A 149 -12.764 -4.380 -1.266 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.053 -2.266 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.534 -5.060 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.265 -3.979 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.374 -3.478 0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.377 -2.216 -0.118 1.00 0.00 H new ATOM 465 N LEU A 150 -11.996 -4.794 -4.072 1.00 0.00 N ATOM 466 CA LEU A 150 -11.922 -5.417 -5.382 1.00 0.00 C ATOM 467 C LEU A 150 -11.985 -4.365 -6.484 1.00 0.00 C ATOM 468 O LEU A 150 -11.212 -4.409 -7.442 1.00 0.00 O ATOM 469 CB LEU A 150 -13.081 -6.401 -5.548 1.00 0.00 C ATOM 470 CG LEU A 150 -13.014 -7.052 -6.954 1.00 0.00 C ATOM 471 CD1 LEU A 150 -13.322 -8.547 -6.845 1.00 0.00 C ATOM 472 CD2 LEU A 150 -14.041 -6.388 -7.882 1.00 0.00 C ATOM 0 H LEU A 150 -12.791 -5.086 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.973 -5.948 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.031 -7.170 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.032 -5.883 -5.421 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.013 -6.915 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.274 -9.001 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.591 -9.022 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.321 -8.683 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.991 -6.848 -8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.042 -6.520 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.821 -5.324 -7.966 1.00 0.00 H new ATOM 484 N GLY A 151 -12.909 -3.420 -6.345 1.00 0.00 N ATOM 485 CA GLY A 151 -13.063 -2.363 -7.336 1.00 0.00 C ATOM 486 C GLY A 151 -11.792 -1.527 -7.437 1.00 0.00 C ATOM 487 O GLY A 151 -11.298 -1.259 -8.532 1.00 0.00 O ATOM 0 H GLY A 151 -13.559 -3.365 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.295 -2.800 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.904 -1.724 -7.065 1.00 0.00 H new ATOM 491 N ASP A 152 -11.266 -1.119 -6.287 1.00 0.00 N ATOM 492 CA ASP A 152 -10.051 -0.313 -6.257 1.00 0.00 C ATOM 493 C ASP A 152 -8.896 -1.067 -6.907 1.00 0.00 C ATOM 494 O ASP A 152 -8.103 -0.488 -7.649 1.00 0.00 O ATOM 495 CB ASP A 152 -9.687 0.035 -4.813 1.00 0.00 C ATOM 496 CG ASP A 152 -8.421 0.883 -4.783 1.00 0.00 C ATOM 497 OD1 ASP A 152 -7.825 1.063 -5.832 1.00 0.00 O ATOM 498 OD2 ASP A 152 -8.065 1.343 -3.712 1.00 0.00 O ATOM 0 H ASP A 152 -11.658 -1.331 -5.370 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.233 0.606 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.508 0.576 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -9.536 -0.878 -4.237 1.00 0.00 H new ATOM 503 N CYS A 153 -8.813 -2.362 -6.630 1.00 0.00 N ATOM 504 CA CYS A 153 -7.753 -3.188 -7.198 1.00 0.00 C ATOM 505 C CYS A 153 -7.804 -3.148 -8.721 1.00 0.00 C ATOM 506 O CYS A 153 -6.768 -3.073 -9.384 1.00 0.00 O ATOM 507 CB CYS A 153 -7.902 -4.633 -6.718 1.00 0.00 C ATOM 508 SG CYS A 153 -6.623 -5.659 -7.486 1.00 0.00 S ATOM 0 H CYS A 153 -9.461 -2.861 -6.020 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.793 -2.794 -6.866 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -7.816 -4.678 -5.632 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -8.891 -5.013 -6.975 1.00 0.00 H new ATOM 0 HG CYS A 153 -5.550 -5.637 -6.752 1.00 0.00 H new ATOM 514 N MET A 154 -9.013 -3.194 -9.271 1.00 0.00 N ATOM 515 CA MET A 154 -9.184 -3.156 -10.719 1.00 0.00 C ATOM 516 C MET A 154 -8.667 -1.839 -11.286 1.00 0.00 C ATOM 517 O MET A 154 -7.992 -1.818 -12.316 1.00 0.00 O ATOM 518 CB MET A 154 -10.663 -3.323 -11.073 1.00 0.00 C ATOM 519 CG MET A 154 -10.830 -3.297 -12.593 1.00 0.00 C ATOM 520 SD MET A 154 -12.540 -3.712 -13.019 1.00 0.00 S ATOM 521 CE MET A 154 -13.321 -2.251 -12.292 1.00 0.00 C ATOM 0 H MET A 154 -9.882 -3.257 -8.741 1.00 0.00 H new ATOM 0 HA MET A 154 -8.611 -3.974 -11.156 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.040 -4.263 -10.671 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.249 -2.524 -10.618 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.577 -2.310 -12.981 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.146 -4.007 -13.057 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.294 -2.090 -12.756 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.450 -2.403 -11.220 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.690 -1.379 -12.461 1.00 0.00 H new ATOM 531 N ARG A 155 -8.987 -0.743 -10.608 1.00 0.00 N ATOM 532 CA ARG A 155 -8.548 0.576 -11.048 1.00 0.00 C ATOM 533 C ARG A 155 -7.031 0.692 -10.966 1.00 0.00 C ATOM 534 O ARG A 155 -6.400 1.334 -11.808 1.00 0.00 O ATOM 535 CB ARG A 155 -9.196 1.664 -10.195 1.00 0.00 C ATOM 536 CG ARG A 155 -10.691 1.740 -10.511 1.00 0.00 C ATOM 537 CD ARG A 155 -11.299 2.939 -9.789 1.00 0.00 C ATOM 538 NE ARG A 155 -12.723 3.051 -10.100 1.00 0.00 N ATOM 539 CZ ARG A 155 -13.330 4.234 -10.158 1.00 0.00 C ATOM 540 NH1 ARG A 155 -12.650 5.327 -9.935 1.00 0.00 N ATOM 541 NH2 ARG A 155 -14.602 4.301 -10.436 1.00 0.00 N ATOM 0 H ARG A 155 -9.546 -0.741 -9.755 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.855 0.708 -12.086 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.048 1.447 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -8.723 2.626 -10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -10.843 1.833 -11.586 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -11.188 0.822 -10.197 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -11.162 2.832 -8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.782 3.851 -10.086 1.00 0.00 H new ATOM 0 HE ARG A 155 -13.263 2.204 -10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.655 5.273 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.114 6.234 -9.979 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -15.132 3.447 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -15.067 5.208 -10.480 1.00 0.00 H new ATOM 555 N THR A 156 -6.454 0.065 -9.950 1.00 0.00 N ATOM 556 CA THR A 156 -5.010 0.103 -9.766 1.00 0.00 C ATOM 557 C THR A 156 -4.288 -0.428 -10.997 1.00 0.00 C ATOM 558 O THR A 156 -3.061 -0.422 -11.067 1.00 0.00 O ATOM 559 CB THR A 156 -4.614 -0.718 -8.534 1.00 0.00 C ATOM 560 OG1 THR A 156 -5.580 -0.531 -7.509 1.00 0.00 O ATOM 561 CG2 THR A 156 -3.238 -0.275 -8.028 1.00 0.00 C ATOM 0 H THR A 156 -6.959 -0.472 -9.245 1.00 0.00 H new ATOM 0 HA THR A 156 -4.714 1.142 -9.617 1.00 0.00 H new ATOM 0 HB THR A 156 -4.570 -1.772 -8.807 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.426 -0.946 -7.778 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.965 -0.864 -7.152 1.00 0.00 H new ATOM 0 HG22 THR A 156 -2.496 -0.426 -8.812 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.272 0.781 -7.759 1.00 0.00 H new ATOM 569 N LEU A 157 -5.059 -0.880 -11.959 1.00 0.00 N ATOM 570 CA LEU A 157 -4.495 -1.419 -13.197 1.00 0.00 C ATOM 571 C LEU A 157 -5.544 -1.462 -14.303 1.00 0.00 C ATOM 572 O LEU A 157 -5.486 -2.301 -15.202 1.00 0.00 O ATOM 573 CB LEU A 157 -3.960 -2.829 -12.952 1.00 0.00 C ATOM 574 CG LEU A 157 -5.111 -3.750 -12.460 1.00 0.00 C ATOM 575 CD1 LEU A 157 -5.301 -4.912 -13.437 1.00 0.00 C ATOM 576 CD2 LEU A 157 -4.770 -4.302 -11.072 1.00 0.00 C ATOM 0 H LEU A 157 -6.078 -0.890 -11.918 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.683 -0.764 -13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.529 -3.229 -13.870 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.162 -2.801 -12.210 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.033 -3.171 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.109 -5.554 -13.086 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.550 -4.521 -14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.379 -5.490 -13.498 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.578 -4.948 -10.729 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.845 -4.876 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.644 -3.475 -10.373 1.00 0.00 H new ATOM 588 N GLY A 158 -6.500 -0.550 -14.228 1.00 0.00 N ATOM 589 CA GLY A 158 -7.562 -0.483 -15.228 1.00 0.00 C ATOM 590 C GLY A 158 -8.695 0.427 -14.767 1.00 0.00 C ATOM 591 O GLY A 158 -9.659 -0.028 -14.156 1.00 0.00 O ATOM 0 H GLY A 158 -6.566 0.152 -13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.156 -0.114 -16.170 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.950 -1.484 -15.418 1.00 0.00 H new ATOM 595 N TYR A 159 -8.571 1.717 -15.069 1.00 0.00 N ATOM 596 CA TYR A 159 -9.591 2.690 -14.686 1.00 0.00 C ATOM 597 C TYR A 159 -10.576 2.904 -15.827 1.00 0.00 C ATOM 598 O TYR A 159 -11.354 3.857 -15.819 1.00 0.00 O ATOM 599 CB TYR A 159 -8.937 4.020 -14.322 1.00 0.00 C ATOM 600 CG TYR A 159 -8.027 4.456 -15.446 1.00 0.00 C ATOM 601 CD1 TYR A 159 -8.526 5.249 -16.487 1.00 0.00 C ATOM 602 CD2 TYR A 159 -6.681 4.067 -15.446 1.00 0.00 C ATOM 603 CE1 TYR A 159 -7.680 5.653 -17.526 1.00 0.00 C ATOM 604 CE2 TYR A 159 -5.837 4.470 -16.487 1.00 0.00 C ATOM 605 CZ TYR A 159 -6.336 5.262 -17.527 1.00 0.00 C ATOM 606 OH TYR A 159 -5.503 5.661 -18.553 1.00 0.00 O ATOM 0 H TYR A 159 -7.778 2.112 -15.575 1.00 0.00 H new ATOM 0 HA TYR A 159 -10.128 2.303 -13.820 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -9.701 4.777 -14.144 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.368 3.917 -13.398 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -9.564 5.549 -16.488 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -6.295 3.456 -14.643 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -8.064 6.267 -18.327 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -4.800 4.169 -16.488 1.00 0.00 H new ATOM 0 HH TYR A 159 -4.603 5.305 -18.401 1.00 0.00 H new ATOM 616 N MET A 160 -10.549 2.008 -16.803 1.00 0.00 N ATOM 617 CA MET A 160 -11.460 2.104 -17.941 1.00 0.00 C ATOM 618 C MET A 160 -12.874 2.439 -17.479 1.00 0.00 C ATOM 619 O MET A 160 -13.436 3.468 -17.853 1.00 0.00 O ATOM 620 CB MET A 160 -11.468 0.768 -18.721 1.00 0.00 C ATOM 621 CG MET A 160 -10.626 0.902 -19.986 1.00 0.00 C ATOM 622 SD MET A 160 -10.424 -0.723 -20.752 1.00 0.00 S ATOM 623 CE MET A 160 -11.866 -0.636 -21.843 1.00 0.00 C ATOM 0 H MET A 160 -9.913 1.211 -16.833 1.00 0.00 H new ATOM 0 HA MET A 160 -11.111 2.905 -18.593 1.00 0.00 H new ATOM 0 HB2 MET A 160 -11.074 -0.032 -18.094 1.00 0.00 H new ATOM 0 HB3 MET A 160 -12.491 0.495 -18.981 1.00 0.00 H new ATOM 0 HG2 MET A 160 -11.106 1.588 -20.684 1.00 0.00 H new ATOM 0 HG3 MET A 160 -9.651 1.325 -19.743 1.00 0.00 H new ATOM 0 HE1 MET A 160 -11.939 -1.555 -22.424 1.00 0.00 H new ATOM 0 HE2 MET A 160 -12.768 -0.513 -21.244 1.00 0.00 H new ATOM 0 HE3 MET A 160 -11.760 0.213 -22.519 1.00 0.00 H new ATOM 633 N PRO A 161 -13.461 1.582 -16.688 1.00 0.00 N ATOM 634 CA PRO A 161 -14.848 1.780 -16.176 1.00 0.00 C ATOM 635 C PRO A 161 -14.987 3.090 -15.413 1.00 0.00 C ATOM 636 O PRO A 161 -14.073 3.513 -14.709 1.00 0.00 O ATOM 637 CB PRO A 161 -15.077 0.568 -15.245 1.00 0.00 C ATOM 638 CG PRO A 161 -13.709 0.031 -14.957 1.00 0.00 C ATOM 639 CD PRO A 161 -12.880 0.325 -16.189 1.00 0.00 C ATOM 0 HA PRO A 161 -15.580 1.840 -16.982 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -15.584 0.866 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -15.703 -0.185 -15.725 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -13.280 0.507 -14.075 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -13.744 -1.040 -14.756 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -11.823 0.437 -15.947 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -12.955 -0.475 -16.926 1.00 0.00 H new ATOM 647 N THR A 162 -16.144 3.727 -15.558 1.00 0.00 N ATOM 648 CA THR A 162 -16.401 4.990 -14.877 1.00 0.00 C ATOM 649 C THR A 162 -16.949 4.744 -13.476 1.00 0.00 C ATOM 650 O THR A 162 -17.288 3.617 -13.121 1.00 0.00 O ATOM 651 CB THR A 162 -17.402 5.824 -15.682 1.00 0.00 C ATOM 652 OG1 THR A 162 -16.899 6.027 -16.994 1.00 0.00 O ATOM 653 CG2 THR A 162 -17.614 7.180 -14.999 1.00 0.00 C ATOM 0 H THR A 162 -16.914 3.392 -16.137 1.00 0.00 H new ATOM 0 HA THR A 162 -15.460 5.534 -14.794 1.00 0.00 H new ATOM 0 HB THR A 162 -18.354 5.295 -15.733 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.539 6.559 -17.511 1.00 0.00 H new ATOM 0 HG21 THR A 162 -18.327 7.770 -15.575 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.002 7.024 -13.992 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.664 7.712 -14.943 1.00 0.00 H new ATOM 661 N GLU A 163 -17.026 5.803 -12.680 1.00 0.00 N ATOM 662 CA GLU A 163 -17.535 5.688 -11.320 1.00 0.00 C ATOM 663 C GLU A 163 -18.924 5.067 -11.320 1.00 0.00 C ATOM 664 O GLU A 163 -19.221 4.213 -10.495 1.00 0.00 O ATOM 665 CB GLU A 163 -17.595 7.069 -10.666 1.00 0.00 C ATOM 666 CG GLU A 163 -16.182 7.544 -10.324 1.00 0.00 C ATOM 667 CD GLU A 163 -15.627 6.724 -9.163 1.00 0.00 C ATOM 668 OE1 GLU A 163 -16.421 6.163 -8.427 1.00 0.00 O ATOM 669 OE2 GLU A 163 -14.416 6.677 -9.022 1.00 0.00 O ATOM 0 H GLU A 163 -16.744 6.745 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.860 5.046 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.074 7.780 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.203 7.027 -9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -15.534 7.443 -11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.198 8.601 -10.059 1.00 0.00 H new ATOM 676 N MET A 164 -19.773 5.507 -12.242 1.00 0.00 N ATOM 677 CA MET A 164 -21.132 4.986 -12.319 1.00 0.00 C ATOM 678 C MET A 164 -21.127 3.495 -12.629 1.00 0.00 C ATOM 679 O MET A 164 -21.982 2.751 -12.146 1.00 0.00 O ATOM 680 CB MET A 164 -21.908 5.732 -13.411 1.00 0.00 C ATOM 681 CG MET A 164 -23.354 5.239 -13.439 1.00 0.00 C ATOM 682 SD MET A 164 -24.320 6.259 -14.580 1.00 0.00 S ATOM 683 CE MET A 164 -23.982 5.308 -16.080 1.00 0.00 C ATOM 0 H MET A 164 -19.547 6.216 -12.940 1.00 0.00 H new ATOM 0 HA MET A 164 -21.613 5.137 -11.353 1.00 0.00 H new ATOM 0 HB2 MET A 164 -21.882 6.805 -13.221 1.00 0.00 H new ATOM 0 HB3 MET A 164 -21.439 5.569 -14.381 1.00 0.00 H new ATOM 0 HG2 MET A 164 -23.387 4.195 -13.751 1.00 0.00 H new ATOM 0 HG3 MET A 164 -23.785 5.287 -12.439 1.00 0.00 H new ATOM 0 HE1 MET A 164 -24.491 5.770 -16.926 1.00 0.00 H new ATOM 0 HE2 MET A 164 -22.908 5.293 -16.267 1.00 0.00 H new ATOM 0 HE3 MET A 164 -24.342 4.287 -15.953 1.00 0.00 H new ATOM 693 N GLU A 165 -20.154 3.064 -13.421 1.00 0.00 N ATOM 694 CA GLU A 165 -20.040 1.655 -13.777 1.00 0.00 C ATOM 695 C GLU A 165 -19.614 0.830 -12.568 1.00 0.00 C ATOM 696 O GLU A 165 -20.007 -0.328 -12.422 1.00 0.00 O ATOM 697 CB GLU A 165 -19.029 1.475 -14.909 1.00 0.00 C ATOM 698 CG GLU A 165 -19.586 2.100 -16.190 1.00 0.00 C ATOM 699 CD GLU A 165 -18.648 1.812 -17.359 1.00 0.00 C ATOM 700 OE1 GLU A 165 -17.750 1.010 -17.181 1.00 0.00 O ATOM 701 OE2 GLU A 165 -18.844 2.398 -18.409 1.00 0.00 O ATOM 0 H GLU A 165 -19.437 3.665 -13.827 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.017 1.307 -14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.082 1.945 -14.644 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -18.827 0.416 -15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -20.577 1.698 -16.400 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.700 3.176 -16.060 1.00 0.00 H new ATOM 708 N LEU A 166 -18.797 1.429 -11.709 1.00 0.00 N ATOM 709 CA LEU A 166 -18.316 0.739 -10.525 1.00 0.00 C ATOM 710 C LEU A 166 -19.479 0.304 -9.643 1.00 0.00 C ATOM 711 O LEU A 166 -19.467 -0.792 -9.079 1.00 0.00 O ATOM 712 CB LEU A 166 -17.386 1.658 -9.725 1.00 0.00 C ATOM 713 CG LEU A 166 -16.530 0.820 -8.760 1.00 0.00 C ATOM 714 CD1 LEU A 166 -15.293 0.284 -9.494 1.00 0.00 C ATOM 715 CD2 LEU A 166 -16.082 1.694 -7.584 1.00 0.00 C ATOM 0 H LEU A 166 -18.457 2.385 -11.812 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.768 -0.147 -10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -16.743 2.219 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -17.973 2.387 -9.166 1.00 0.00 H new ATOM 0 HG LEU A 166 -17.122 -0.017 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.690 -0.309 -8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.608 -0.340 -10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.701 1.120 -9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.475 1.101 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -15.493 2.532 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -16.958 2.072 -7.057 1.00 0.00 H new ATOM 727 N LEU A 167 -20.482 1.161 -9.537 1.00 0.00 N ATOM 728 CA LEU A 167 -21.655 0.841 -8.734 1.00 0.00 C ATOM 729 C LEU A 167 -22.375 -0.376 -9.290 1.00 0.00 C ATOM 730 O LEU A 167 -22.876 -1.207 -8.532 1.00 0.00 O ATOM 731 CB LEU A 167 -22.612 2.050 -8.704 1.00 0.00 C ATOM 732 CG LEU A 167 -22.201 3.007 -7.576 1.00 0.00 C ATOM 733 CD1 LEU A 167 -22.470 2.344 -6.203 1.00 0.00 C ATOM 734 CD2 LEU A 167 -20.705 3.343 -7.704 1.00 0.00 C ATOM 0 H LEU A 167 -20.510 2.074 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.328 0.612 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -22.587 2.570 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -23.637 1.711 -8.551 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.785 3.924 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.177 3.027 -5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.532 2.114 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.891 1.424 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -20.415 4.022 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -20.119 2.427 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -20.520 3.818 -8.667 1.00 0.00 H new ATOM 746 N GLU A 168 -22.436 -0.466 -10.606 1.00 0.00 N ATOM 747 CA GLU A 168 -23.110 -1.585 -11.248 1.00 0.00 C ATOM 748 C GLU A 168 -22.410 -2.894 -10.899 1.00 0.00 C ATOM 749 O GLU A 168 -23.062 -3.891 -10.587 1.00 0.00 O ATOM 750 CB GLU A 168 -23.106 -1.391 -12.767 1.00 0.00 C ATOM 751 CG GLU A 168 -23.998 -2.448 -13.422 1.00 0.00 C ATOM 752 CD GLU A 168 -25.462 -2.161 -13.102 1.00 0.00 C ATOM 753 OE1 GLU A 168 -25.732 -1.113 -12.539 1.00 0.00 O ATOM 754 OE2 GLU A 168 -26.290 -2.996 -13.423 1.00 0.00 O ATOM 0 H GLU A 168 -22.031 0.215 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 168 -24.139 -1.626 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.464 -0.392 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -22.089 -1.470 -13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.845 -2.447 -14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.726 -3.440 -13.062 1.00 0.00 H new ATOM 761 N VAL A 169 -21.084 -2.883 -10.953 1.00 0.00 N ATOM 762 CA VAL A 169 -20.305 -4.077 -10.641 1.00 0.00 C ATOM 763 C VAL A 169 -20.413 -4.415 -9.157 1.00 0.00 C ATOM 764 O VAL A 169 -20.306 -5.577 -8.765 1.00 0.00 O ATOM 765 CB VAL A 169 -18.841 -3.857 -11.015 1.00 0.00 C ATOM 766 CG1 VAL A 169 -18.011 -5.067 -10.576 1.00 0.00 C ATOM 767 CG2 VAL A 169 -18.720 -3.683 -12.532 1.00 0.00 C ATOM 0 H VAL A 169 -20.528 -2.067 -11.208 1.00 0.00 H new ATOM 0 HA VAL A 169 -20.704 -4.911 -11.219 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.472 -2.962 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -16.966 -4.908 -10.844 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.094 -5.193 -9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.381 -5.963 -11.075 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -17.675 -3.526 -12.798 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.091 -4.578 -13.032 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.308 -2.821 -12.847 1.00 0.00 H new ATOM 777 N SER A 170 -20.616 -3.391 -8.337 1.00 0.00 N ATOM 778 CA SER A 170 -20.724 -3.587 -6.896 1.00 0.00 C ATOM 779 C SER A 170 -21.898 -4.507 -6.570 1.00 0.00 C ATOM 780 O SER A 170 -21.938 -5.123 -5.508 1.00 0.00 O ATOM 781 CB SER A 170 -20.919 -2.243 -6.196 1.00 0.00 C ATOM 782 OG SER A 170 -22.267 -1.823 -6.350 1.00 0.00 O ATOM 0 H SER A 170 -20.709 -2.422 -8.642 1.00 0.00 H new ATOM 0 HA SER A 170 -19.802 -4.048 -6.541 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.673 -2.332 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 170 -20.244 -1.499 -6.619 1.00 0.00 H new ATOM 0 HG SER A 170 -22.541 -1.937 -7.284 1.00 0.00 H new ATOM 788 N GLN A 171 -22.849 -4.595 -7.495 1.00 0.00 N ATOM 789 CA GLN A 171 -24.019 -5.445 -7.295 1.00 0.00 C ATOM 790 C GLN A 171 -23.682 -6.898 -7.617 1.00 0.00 C ATOM 791 O GLN A 171 -24.457 -7.805 -7.315 1.00 0.00 O ATOM 792 CB GLN A 171 -25.165 -4.973 -8.191 1.00 0.00 C ATOM 793 CG GLN A 171 -25.554 -3.542 -7.813 1.00 0.00 C ATOM 794 CD GLN A 171 -26.123 -3.510 -6.398 1.00 0.00 C ATOM 795 OE1 GLN A 171 -27.064 -4.242 -6.091 1.00 0.00 O ATOM 796 NE2 GLN A 171 -25.601 -2.706 -5.512 1.00 0.00 N ATOM 0 H GLN A 171 -22.834 -4.093 -8.383 1.00 0.00 H new ATOM 0 HA GLN A 171 -24.324 -5.376 -6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -24.863 -5.014 -9.238 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -26.023 -5.636 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -24.682 -2.891 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -26.291 -3.159 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -24.821 -2.101 -5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -25.973 -2.683 -4.562 1.00 0.00 H new ATOM 805 N HIS A 172 -22.525 -7.110 -8.231 1.00 0.00 N ATOM 806 CA HIS A 172 -22.095 -8.457 -8.590 1.00 0.00 C ATOM 807 C HIS A 172 -22.125 -9.370 -7.371 1.00 0.00 C ATOM 808 O HIS A 172 -22.013 -10.589 -7.494 1.00 0.00 O ATOM 809 CB HIS A 172 -20.682 -8.419 -9.171 1.00 0.00 C ATOM 810 CG HIS A 172 -20.271 -9.806 -9.586 1.00 0.00 C ATOM 811 ND1 HIS A 172 -19.651 -10.685 -8.711 1.00 0.00 N ATOM 812 CD2 HIS A 172 -20.385 -10.479 -10.776 1.00 0.00 C ATOM 813 CE1 HIS A 172 -19.417 -11.827 -9.382 1.00 0.00 C ATOM 814 NE2 HIS A 172 -19.845 -11.755 -10.646 1.00 0.00 N ATOM 0 H HIS A 172 -21.870 -6.372 -8.490 1.00 0.00 H new ATOM 0 HA HIS A 172 -22.782 -8.850 -9.340 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.648 -7.747 -10.028 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -19.984 -8.028 -8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.827 -10.079 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -18.941 -12.696 -8.952 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -19.788 -12.480 -11.362 1.00 0.00 H new ATOM 822 N VAL A 173 -22.271 -8.772 -6.193 1.00 0.00 N ATOM 823 CA VAL A 173 -22.315 -9.535 -4.956 1.00 0.00 C ATOM 824 C VAL A 173 -23.612 -10.317 -4.855 1.00 0.00 C ATOM 825 O VAL A 173 -23.660 -11.347 -4.187 1.00 0.00 O ATOM 826 CB VAL A 173 -22.186 -8.598 -3.757 1.00 0.00 C ATOM 827 CG1 VAL A 173 -20.804 -7.946 -3.764 1.00 0.00 C ATOM 828 CG2 VAL A 173 -23.265 -7.515 -3.837 1.00 0.00 C ATOM 0 H VAL A 173 -22.360 -7.763 -6.072 1.00 0.00 H new ATOM 0 HA VAL A 173 -21.481 -10.237 -4.957 1.00 0.00 H new ATOM 0 HB VAL A 173 -22.312 -9.167 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -20.713 -7.277 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -20.037 -8.718 -3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -20.675 -7.377 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -23.173 -6.846 -2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -23.141 -6.945 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -24.250 -7.982 -3.829 1.00 0.00 H new ATOM 838 N LYS A 174 -24.655 -9.819 -5.519 1.00 0.00 N ATOM 839 CA LYS A 174 -25.957 -10.478 -5.502 1.00 0.00 C ATOM 840 C LYS A 174 -26.571 -10.410 -4.105 1.00 0.00 C ATOM 841 O LYS A 174 -27.763 -10.145 -3.956 1.00 0.00 O ATOM 842 CB LYS A 174 -25.812 -11.942 -5.925 1.00 0.00 C ATOM 843 CG LYS A 174 -24.968 -12.021 -7.200 1.00 0.00 C ATOM 844 CD LYS A 174 -25.073 -13.427 -7.791 1.00 0.00 C ATOM 845 CE LYS A 174 -24.547 -14.452 -6.785 1.00 0.00 C ATOM 846 NZ LYS A 174 -23.306 -13.931 -6.146 1.00 0.00 N ATOM 0 H LYS A 174 -24.622 -8.964 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 174 -26.612 -9.962 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -25.342 -12.518 -5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -26.794 -12.381 -6.098 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -25.313 -11.283 -7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -23.928 -11.785 -6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -26.110 -13.649 -8.042 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -24.501 -13.486 -8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -25.303 -14.653 -6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -24.341 -15.397 -7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -22.728 -14.728 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -22.764 -13.378 -6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -23.559 -13.324 -5.341 1.00 0.00 H new ATOM 860 N MET A 175 -25.753 -10.649 -3.088 1.00 0.00 N ATOM 861 CA MET A 175 -26.225 -10.614 -1.711 1.00 0.00 C ATOM 862 C MET A 175 -26.409 -9.175 -1.243 1.00 0.00 C ATOM 863 O MET A 175 -27.355 -8.500 -1.646 1.00 0.00 O ATOM 864 CB MET A 175 -25.222 -11.328 -0.801 1.00 0.00 C ATOM 865 CG MET A 175 -25.110 -12.799 -1.209 1.00 0.00 C ATOM 866 SD MET A 175 -26.696 -13.632 -0.941 1.00 0.00 S ATOM 867 CE MET A 175 -26.715 -13.507 0.866 1.00 0.00 C ATOM 0 H MET A 175 -24.762 -10.869 -3.191 1.00 0.00 H new ATOM 0 HA MET A 175 -27.188 -11.123 -1.661 1.00 0.00 H new ATOM 0 HB2 MET A 175 -24.247 -10.846 -0.870 1.00 0.00 H new ATOM 0 HB3 MET A 175 -25.542 -11.252 0.238 1.00 0.00 H new ATOM 0 HG2 MET A 175 -24.822 -12.874 -2.258 1.00 0.00 H new ATOM 0 HG3 MET A 175 -24.329 -13.289 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 175 -27.275 -14.344 1.283 1.00 0.00 H new ATOM 0 HE2 MET A 175 -25.693 -13.531 1.243 1.00 0.00 H new ATOM 0 HE3 MET A 175 -27.189 -12.571 1.161 1.00 0.00 H new ATOM 877 N ARG A 176 -25.500 -8.709 -0.388 1.00 0.00 N ATOM 878 CA ARG A 176 -25.579 -7.349 0.122 1.00 0.00 C ATOM 879 C ARG A 176 -24.225 -6.904 0.664 1.00 0.00 C ATOM 880 O ARG A 176 -23.978 -6.963 1.867 1.00 0.00 O ATOM 881 CB ARG A 176 -26.627 -7.268 1.234 1.00 0.00 C ATOM 882 CG ARG A 176 -26.798 -5.813 1.672 1.00 0.00 C ATOM 883 CD ARG A 176 -27.866 -5.728 2.763 1.00 0.00 C ATOM 884 NE ARG A 176 -29.166 -6.117 2.224 1.00 0.00 N ATOM 885 CZ ARG A 176 -29.912 -5.252 1.542 1.00 0.00 C ATOM 886 NH1 ARG A 176 -29.486 -4.036 1.344 1.00 0.00 N ATOM 887 NH2 ARG A 176 -31.072 -5.623 1.072 1.00 0.00 N ATOM 0 H ARG A 176 -24.709 -9.250 -0.039 1.00 0.00 H new ATOM 0 HA ARG A 176 -25.867 -6.689 -0.696 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -27.578 -7.666 0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -26.320 -7.880 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -25.851 -5.421 2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -27.085 -5.197 0.819 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -27.599 -6.379 3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -27.916 -4.712 3.156 1.00 0.00 H new ATOM 0 HE ARG A 176 -29.507 -7.067 2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -28.580 -3.747 1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -30.059 -3.374 0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -31.405 -6.574 1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -31.646 -4.961 0.549 1.00 0.00 H new ATOM 901 N MET A 177 -23.353 -6.455 -0.232 1.00 0.00 N ATOM 902 CA MET A 177 -22.023 -6.003 0.168 1.00 0.00 C ATOM 903 C MET A 177 -21.425 -6.943 1.210 1.00 0.00 C ATOM 904 O MET A 177 -21.569 -6.725 2.413 1.00 0.00 O ATOM 905 CB MET A 177 -22.110 -4.589 0.746 1.00 0.00 C ATOM 906 CG MET A 177 -22.445 -3.598 -0.373 1.00 0.00 C ATOM 907 SD MET A 177 -24.142 -3.875 -0.935 1.00 0.00 S ATOM 908 CE MET A 177 -24.959 -2.795 0.265 1.00 0.00 C ATOM 0 H MET A 177 -23.540 -6.394 -1.233 1.00 0.00 H new ATOM 0 HA MET A 177 -21.380 -6.001 -0.712 1.00 0.00 H new ATOM 0 HB2 MET A 177 -22.874 -4.549 1.522 1.00 0.00 H new ATOM 0 HB3 MET A 177 -21.164 -4.318 1.215 1.00 0.00 H new ATOM 0 HG2 MET A 177 -22.332 -2.575 -0.014 1.00 0.00 H new ATOM 0 HG3 MET A 177 -21.750 -3.723 -1.204 1.00 0.00 H new ATOM 0 HE1 MET A 177 -26.036 -2.814 0.098 1.00 0.00 H new ATOM 0 HE2 MET A 177 -24.742 -3.143 1.275 1.00 0.00 H new ATOM 0 HE3 MET A 177 -24.592 -1.776 0.146 1.00 0.00 H new ATOM 918 N GLY A 178 -20.760 -7.993 0.738 1.00 0.00 N ATOM 919 CA GLY A 178 -20.149 -8.964 1.638 1.00 0.00 C ATOM 920 C GLY A 178 -19.787 -10.240 0.893 1.00 0.00 C ATOM 921 O GLY A 178 -19.335 -11.218 1.495 1.00 0.00 O ATOM 0 H GLY A 178 -20.631 -8.192 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -19.254 -8.535 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -20.837 -9.195 2.451 1.00 0.00 H new ATOM 925 N GLY A 179 -19.983 -10.220 -0.421 1.00 0.00 N ATOM 926 CA GLY A 179 -19.667 -11.393 -1.243 1.00 0.00 C ATOM 927 C GLY A 179 -18.210 -11.802 -1.079 1.00 0.00 C ATOM 928 O GLY A 179 -17.403 -11.035 -0.548 1.00 0.00 O ATOM 0 H GLY A 179 -20.352 -9.422 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -20.315 -12.223 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -19.870 -11.172 -2.291 1.00 0.00 H new ATOM 932 N PHE A 180 -17.870 -13.016 -1.533 1.00 0.00 N ATOM 933 CA PHE A 180 -16.500 -13.509 -1.423 1.00 0.00 C ATOM 934 C PHE A 180 -16.006 -13.983 -2.781 1.00 0.00 C ATOM 935 O PHE A 180 -16.742 -14.625 -3.530 1.00 0.00 O ATOM 936 CB PHE A 180 -16.451 -14.665 -0.423 1.00 0.00 C ATOM 937 CG PHE A 180 -16.845 -14.165 0.947 1.00 0.00 C ATOM 938 CD1 PHE A 180 -15.915 -13.479 1.738 1.00 0.00 C ATOM 939 CD2 PHE A 180 -18.143 -14.382 1.426 1.00 0.00 C ATOM 940 CE1 PHE A 180 -16.282 -13.014 3.007 1.00 0.00 C ATOM 941 CE2 PHE A 180 -18.511 -13.918 2.694 1.00 0.00 C ATOM 942 CZ PHE A 180 -17.579 -13.234 3.485 1.00 0.00 C ATOM 0 H PHE A 180 -18.521 -13.665 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.856 -12.701 -1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -17.125 -15.461 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.448 -15.090 -0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.914 -13.308 1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.862 -14.909 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -15.564 -12.486 3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -19.512 -14.087 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.861 -12.876 4.464 1.00 0.00 H new ATOM 952 N VAL A 181 -14.751 -13.671 -3.085 1.00 0.00 N ATOM 953 CA VAL A 181 -14.154 -14.080 -4.355 1.00 0.00 C ATOM 954 C VAL A 181 -12.647 -14.251 -4.217 1.00 0.00 C ATOM 955 O VAL A 181 -11.957 -13.373 -3.704 1.00 0.00 O ATOM 956 CB VAL A 181 -14.460 -13.026 -5.431 1.00 0.00 C ATOM 957 CG1 VAL A 181 -15.866 -13.243 -5.993 1.00 0.00 C ATOM 958 CG2 VAL A 181 -14.376 -11.630 -4.806 1.00 0.00 C ATOM 0 H VAL A 181 -14.129 -13.140 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.583 -15.039 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.734 -13.117 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.073 -12.491 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -15.931 -14.237 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.597 -13.156 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.592 -10.878 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -15.103 -11.549 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.373 -11.468 -4.410 1.00 0.00 H new ATOM 968 N ASP A 182 -12.145 -15.382 -4.699 1.00 0.00 N ATOM 969 CA ASP A 182 -10.714 -15.662 -4.641 1.00 0.00 C ATOM 970 C ASP A 182 -10.001 -14.998 -5.814 1.00 0.00 C ATOM 971 O ASP A 182 -10.620 -14.296 -6.611 1.00 0.00 O ATOM 972 CB ASP A 182 -10.466 -17.169 -4.672 1.00 0.00 C ATOM 973 CG ASP A 182 -11.004 -17.759 -5.966 1.00 0.00 C ATOM 974 OD1 ASP A 182 -11.367 -16.987 -6.831 1.00 0.00 O ATOM 975 OD2 ASP A 182 -11.052 -18.972 -6.072 1.00 0.00 O ATOM 0 H ASP A 182 -12.704 -16.117 -5.132 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.320 -15.258 -3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -9.398 -17.372 -4.587 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -10.950 -17.643 -3.818 1.00 0.00 H new ATOM 980 N PHE A 183 -8.695 -15.217 -5.906 1.00 0.00 N ATOM 981 CA PHE A 183 -7.909 -14.630 -6.982 1.00 0.00 C ATOM 982 C PHE A 183 -8.452 -15.053 -8.341 1.00 0.00 C ATOM 983 O PHE A 183 -8.565 -14.238 -9.254 1.00 0.00 O ATOM 984 CB PHE A 183 -6.444 -15.065 -6.857 1.00 0.00 C ATOM 985 CG PHE A 183 -5.616 -14.352 -7.904 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.469 -12.960 -7.848 1.00 0.00 C ATOM 987 CD2 PHE A 183 -4.995 -15.081 -8.926 1.00 0.00 C ATOM 988 CE1 PHE A 183 -4.703 -12.298 -8.813 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.230 -14.417 -9.891 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.082 -13.028 -9.834 1.00 0.00 C ATOM 0 H PHE A 183 -8.162 -15.792 -5.254 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.976 -13.545 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.068 -14.833 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.362 -16.144 -6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -5.947 -12.398 -7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.107 -16.154 -8.969 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.591 -11.225 -8.771 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -3.753 -14.978 -10.681 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.488 -12.518 -10.578 1.00 0.00 H new ATOM 1000 N GLU A 184 -8.777 -16.330 -8.476 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.298 -16.844 -9.735 1.00 0.00 C ATOM 1002 C GLU A 184 -10.635 -16.195 -10.074 1.00 0.00 C ATOM 1003 O GLU A 184 -10.924 -15.926 -11.240 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.471 -18.365 -9.645 1.00 0.00 C ATOM 1005 CG GLU A 184 -9.916 -18.916 -11.002 1.00 0.00 C ATOM 1006 CD GLU A 184 -10.055 -20.432 -10.931 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -9.575 -21.008 -9.969 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -10.646 -20.994 -11.839 1.00 0.00 O ATOM 0 H GLU A 184 -8.690 -17.026 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.586 -16.604 -10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.532 -18.830 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.209 -18.612 -8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.867 -18.469 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.191 -18.645 -11.769 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.440 -15.942 -9.054 1.00 0.00 N ATOM 1016 CA GLU A 185 -12.744 -15.317 -9.252 1.00 0.00 C ATOM 1017 C GLU A 185 -12.581 -13.844 -9.603 1.00 0.00 C ATOM 1018 O GLU A 185 -13.268 -13.325 -10.481 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.593 -15.463 -7.986 1.00 0.00 C ATOM 1020 CG GLU A 185 -14.105 -16.901 -7.870 1.00 0.00 C ATOM 1021 CD GLU A 185 -15.160 -17.167 -8.937 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -16.106 -16.400 -9.009 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -15.007 -18.131 -9.669 1.00 0.00 O ATOM 0 H GLU A 185 -11.217 -16.158 -8.082 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.248 -15.818 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.001 -15.206 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.433 -14.769 -8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.277 -17.601 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.528 -17.066 -6.879 1.00 0.00 H new ATOM 1030 N PHE A 186 -11.659 -13.182 -8.919 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.400 -11.772 -9.178 1.00 0.00 C ATOM 1032 C PHE A 186 -10.946 -11.578 -10.623 1.00 0.00 C ATOM 1033 O PHE A 186 -11.431 -10.685 -11.318 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.320 -11.251 -8.207 1.00 0.00 C ATOM 1035 CG PHE A 186 -9.553 -10.112 -8.848 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -10.151 -8.859 -8.987 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.261 -10.336 -9.324 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -9.449 -7.814 -9.598 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -7.552 -9.292 -9.935 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.147 -8.031 -10.073 1.00 0.00 C ATOM 0 H PHE A 186 -11.082 -13.594 -8.186 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.319 -11.208 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.785 -10.912 -7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.636 -12.058 -7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -11.155 -8.696 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.808 -11.311 -9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -9.909 -6.842 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -6.549 -9.460 -10.299 1.00 0.00 H new ATOM 0 HZ PHE A 186 -7.603 -7.226 -10.545 1.00 0.00 H new ATOM 1050 N VAL A 187 -9.995 -12.398 -11.053 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.471 -12.288 -12.409 1.00 0.00 C ATOM 1052 C VAL A 187 -10.562 -12.589 -13.421 1.00 0.00 C ATOM 1053 O VAL A 187 -10.691 -11.901 -14.432 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.295 -13.255 -12.593 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -7.899 -13.310 -14.071 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.094 -12.777 -11.765 1.00 0.00 C ATOM 0 H VAL A 187 -9.575 -13.138 -10.491 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.120 -11.269 -12.571 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.595 -14.248 -12.258 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.063 -13.998 -14.198 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -8.747 -13.656 -14.662 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -7.605 -12.315 -14.406 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.261 -13.468 -11.899 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.797 -11.782 -12.096 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.370 -12.742 -10.711 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.327 -13.643 -13.156 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.394 -14.050 -14.064 1.00 0.00 C ATOM 1068 C GLU A 188 -13.127 -12.827 -14.599 1.00 0.00 C ATOM 1069 O GLU A 188 -13.447 -12.750 -15.787 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.381 -14.963 -13.334 1.00 0.00 C ATOM 1071 CG GLU A 188 -14.451 -15.448 -14.316 1.00 0.00 C ATOM 1072 CD GLU A 188 -15.401 -16.409 -13.615 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -15.043 -16.901 -12.557 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -16.472 -16.645 -14.148 1.00 0.00 O ATOM 0 H GLU A 188 -11.229 -14.228 -12.326 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.952 -14.592 -14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.855 -15.815 -12.903 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.847 -14.426 -12.508 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.006 -14.597 -14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.980 -15.943 -15.165 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.398 -11.873 -13.714 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.105 -10.666 -14.116 1.00 0.00 C ATOM 1083 C LEU A 189 -13.316 -9.908 -15.179 1.00 0.00 C ATOM 1084 O LEU A 189 -13.875 -9.468 -16.184 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.316 -9.758 -12.894 1.00 0.00 C ATOM 1086 CG LEU A 189 -15.018 -8.460 -13.323 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -16.364 -8.793 -13.983 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -15.251 -7.578 -12.096 1.00 0.00 C ATOM 0 H LEU A 189 -13.142 -11.912 -12.727 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.070 -10.954 -14.533 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -14.915 -10.275 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.356 -9.527 -12.431 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.390 -7.928 -14.038 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -16.859 -7.870 -14.286 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -16.195 -9.418 -14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -16.995 -9.327 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.749 -6.657 -12.399 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -15.877 -8.110 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.294 -7.338 -11.634 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.023 -9.755 -14.948 1.00 0.00 N ATOM 1101 CA ILE A 190 -11.166 -9.045 -15.892 1.00 0.00 C ATOM 1102 C ILE A 190 -10.964 -9.877 -17.155 1.00 0.00 C ATOM 1103 O ILE A 190 -10.673 -9.341 -18.222 1.00 0.00 O ATOM 1104 CB ILE A 190 -9.809 -8.732 -15.247 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -9.981 -7.596 -14.229 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -8.807 -8.303 -16.321 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -10.939 -8.037 -13.117 1.00 0.00 C ATOM 0 H ILE A 190 -11.543 -10.109 -14.121 1.00 0.00 H new ATOM 0 HA ILE A 190 -11.652 -8.108 -16.163 1.00 0.00 H new ATOM 0 HB ILE A 190 -9.436 -9.625 -14.745 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -9.014 -7.327 -13.803 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.369 -6.706 -14.725 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.846 -8.083 -15.855 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -8.683 -9.108 -17.045 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.177 -7.412 -16.829 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.058 -7.227 -12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -11.909 -8.284 -13.549 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -10.533 -8.914 -12.613 1.00 0.00 H new ATOM 1119 N SER A 191 -11.101 -11.189 -17.018 1.00 0.00 N ATOM 1120 CA SER A 191 -10.919 -12.085 -18.154 1.00 0.00 C ATOM 1121 C SER A 191 -12.098 -11.976 -19.112 1.00 0.00 C ATOM 1122 O SER A 191 -11.960 -11.296 -20.115 1.00 0.00 O ATOM 1123 CB SER A 191 -10.786 -13.527 -17.663 1.00 0.00 C ATOM 1124 OG SER A 191 -9.695 -13.618 -16.755 1.00 0.00 O ATOM 0 H SER A 191 -11.335 -11.654 -16.141 1.00 0.00 H new ATOM 0 HA SER A 191 -10.010 -11.797 -18.682 1.00 0.00 H new ATOM 0 HB2 SER A 191 -11.708 -13.843 -17.174 1.00 0.00 H new ATOM 0 HB3 SER A 191 -10.627 -14.197 -18.508 1.00 0.00 H new ATOM 0 HG SER A 191 -9.609 -14.541 -16.438 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -6.404 -13.513 1.809 1.00 0.00 CA