USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 738 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 130 ASN : amide:sc= -2.26 K(o=-2.3,f=-4.4!) USER MOD Single : A 142 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0972 USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.32! USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl -122:sc= -0.424 (180deg=-5.87!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 173 GLN : amide:sc= -0.902 K(o=-0.9,f=-5!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.287 K(o=-0.29,f=-3.1!) USER MOD Single : A 180 THR OG1 : rot -97:sc= 0.939 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot -158:sc= -0.285! USER MOD Single : A 201 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.0034) USER MOD Single : A 203 THR OG1 : rot -170:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -17.7! C(o=-18!,f=-19!) USER MOD Single : A 207 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.9!) USER MOD Single : A 209 LYS NZ :NH3+ -122:sc= -0.133 (180deg=-1.4!) USER MOD Single : A 219 HIS : no HE2:sc= -4.08! C(o=-4.1!,f=-11!) USER MOD Single : A 220 THR OG1 : rot 105:sc= 0.628 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -30.040 -22.352 -11.793 1.00 0.00 N ATOM 2 CA ASN A 130 -29.769 -22.236 -13.255 1.00 0.00 C ATOM 3 C ASN A 130 -29.803 -23.618 -13.911 1.00 0.00 C ATOM 4 O ASN A 130 -28.810 -24.318 -13.939 1.00 0.00 O ATOM 5 CB ASN A 130 -28.367 -21.631 -13.349 1.00 0.00 C ATOM 6 CG ASN A 130 -27.413 -22.407 -12.438 1.00 0.00 C ATOM 7 OD1 ASN A 130 -27.759 -23.453 -11.928 1.00 0.00 O ATOM 8 ND2 ASN A 130 -26.218 -21.932 -12.211 1.00 0.00 N ATOM 0 HA ASN A 130 -30.513 -21.625 -13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -28.012 -21.667 -14.379 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.392 -20.581 -13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -25.574 -22.440 -11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.929 -21.053 -12.640 1.00 0.00 H new ATOM 17 N PRO A 131 -30.954 -23.964 -14.419 1.00 0.00 N ATOM 18 CA PRO A 131 -31.130 -25.278 -15.086 1.00 0.00 C ATOM 19 C PRO A 131 -30.432 -25.283 -16.448 1.00 0.00 C ATOM 20 O PRO A 131 -29.684 -26.186 -16.770 1.00 0.00 O ATOM 21 CB PRO A 131 -32.643 -25.395 -15.249 1.00 0.00 C ATOM 22 CG PRO A 131 -33.144 -23.986 -15.255 1.00 0.00 C ATOM 23 CD PRO A 131 -32.188 -23.171 -14.420 1.00 0.00 C ATOM 0 HA PRO A 131 -30.701 -26.107 -14.523 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -32.901 -25.909 -16.175 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -33.084 -25.967 -14.433 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -33.193 -23.599 -16.273 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -34.153 -23.934 -14.846 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -32.027 -22.182 -14.849 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -32.568 -23.022 -13.409 1.00 0.00 H new ATOM 31 N ILE A 132 -30.670 -24.283 -17.253 1.00 0.00 N ATOM 32 CA ILE A 132 -30.020 -24.232 -18.593 1.00 0.00 C ATOM 33 C ILE A 132 -28.497 -24.292 -18.445 1.00 0.00 C ATOM 34 O ILE A 132 -27.959 -23.943 -17.414 1.00 0.00 O ATOM 35 CB ILE A 132 -30.449 -22.890 -19.188 1.00 0.00 C ATOM 36 CG1 ILE A 132 -30.288 -21.791 -18.136 1.00 0.00 C ATOM 37 CG2 ILE A 132 -31.913 -22.968 -19.623 1.00 0.00 C ATOM 38 CD1 ILE A 132 -29.583 -20.585 -18.760 1.00 0.00 C ATOM 0 H ILE A 132 -31.287 -23.499 -17.040 1.00 0.00 H new ATOM 0 HA ILE A 132 -30.310 -25.071 -19.226 1.00 0.00 H new ATOM 0 HB ILE A 132 -29.826 -22.661 -20.052 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -31.264 -21.496 -17.751 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -29.711 -22.165 -17.290 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -32.218 -22.011 -20.047 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -32.029 -23.751 -20.373 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -32.537 -23.198 -18.760 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -29.469 -19.802 -18.010 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -28.600 -20.886 -19.123 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.177 -20.206 -19.592 1.00 0.00 H new ATOM 50 N PRO A 133 -27.855 -24.736 -19.490 1.00 0.00 N ATOM 51 CA PRO A 133 -26.375 -24.848 -19.485 1.00 0.00 C ATOM 52 C PRO A 133 -25.736 -23.459 -19.574 1.00 0.00 C ATOM 53 O PRO A 133 -26.394 -22.450 -19.424 1.00 0.00 O ATOM 54 CB PRO A 133 -26.075 -25.667 -20.738 1.00 0.00 C ATOM 55 CG PRO A 133 -27.244 -25.437 -21.643 1.00 0.00 C ATOM 56 CD PRO A 133 -28.439 -25.172 -20.762 1.00 0.00 C ATOM 0 HA PRO A 133 -25.981 -25.306 -18.578 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.145 -25.345 -21.206 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.963 -26.725 -20.500 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -27.058 -24.591 -22.305 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -27.418 -26.306 -22.277 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -29.086 -24.405 -21.188 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -29.047 -26.067 -20.635 1.00 0.00 H new ATOM 64 N GLY A 134 -24.454 -23.401 -19.817 1.00 0.00 N ATOM 65 CA GLY A 134 -23.773 -22.079 -19.914 1.00 0.00 C ATOM 66 C GLY A 134 -23.157 -21.922 -21.305 1.00 0.00 C ATOM 67 O GLY A 134 -23.032 -22.874 -22.051 1.00 0.00 O ATOM 0 H GLY A 134 -23.850 -24.212 -19.952 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.486 -21.276 -19.728 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.999 -22.000 -19.151 1.00 0.00 H new ATOM 71 N LEU A 135 -22.769 -20.728 -21.661 1.00 0.00 N ATOM 72 CA LEU A 135 -22.159 -20.512 -23.005 1.00 0.00 C ATOM 73 C LEU A 135 -20.691 -20.946 -22.996 1.00 0.00 C ATOM 74 O LEU A 135 -20.165 -21.368 -21.985 1.00 0.00 O ATOM 75 CB LEU A 135 -22.273 -19.007 -23.254 1.00 0.00 C ATOM 76 CG LEU A 135 -21.413 -18.255 -22.238 1.00 0.00 C ATOM 77 CD1 LEU A 135 -20.550 -17.222 -22.963 1.00 0.00 C ATOM 78 CD2 LEU A 135 -22.321 -17.543 -21.231 1.00 0.00 C ATOM 0 H LEU A 135 -22.848 -19.893 -21.080 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.656 -21.092 -23.782 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.949 -18.770 -24.267 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.313 -18.692 -23.170 1.00 0.00 H new ATOM 0 HG LEU A 135 -20.769 -18.962 -21.714 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -19.937 -16.686 -22.238 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.904 -17.727 -23.681 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.193 -16.515 -23.488 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.709 -17.006 -20.506 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.964 -16.837 -21.757 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.937 -18.278 -20.713 1.00 0.00 H new ATOM 90 N ASP A 136 -20.027 -20.845 -24.115 1.00 0.00 N ATOM 91 CA ASP A 136 -18.593 -21.250 -24.171 1.00 0.00 C ATOM 92 C ASP A 136 -17.859 -20.452 -25.251 1.00 0.00 C ATOM 93 O ASP A 136 -17.121 -20.998 -26.046 1.00 0.00 O ATOM 94 CB ASP A 136 -18.615 -22.738 -24.524 1.00 0.00 C ATOM 95 CG ASP A 136 -19.539 -22.963 -25.724 1.00 0.00 C ATOM 96 OD1 ASP A 136 -20.740 -23.026 -25.519 1.00 0.00 O ATOM 97 OD2 ASP A 136 -19.029 -23.070 -26.827 1.00 0.00 O ATOM 0 H ASP A 136 -20.415 -20.500 -24.993 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.074 -21.062 -23.231 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.608 -23.083 -24.757 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.961 -23.320 -23.670 1.00 0.00 H new ATOM 102 N GLU A 137 -18.058 -19.163 -25.287 1.00 0.00 N ATOM 103 CA GLU A 137 -17.372 -18.331 -26.317 1.00 0.00 C ATOM 104 C GLU A 137 -16.192 -17.582 -25.693 1.00 0.00 C ATOM 105 O GLU A 137 -15.825 -16.508 -26.130 1.00 0.00 O ATOM 106 CB GLU A 137 -18.436 -17.346 -26.803 1.00 0.00 C ATOM 107 CG GLU A 137 -18.180 -17.001 -28.272 1.00 0.00 C ATOM 108 CD GLU A 137 -19.393 -16.262 -28.842 1.00 0.00 C ATOM 109 OE1 GLU A 137 -19.787 -15.269 -28.253 1.00 0.00 O ATOM 110 OE2 GLU A 137 -19.906 -16.702 -29.858 1.00 0.00 O ATOM 0 H GLU A 137 -18.665 -18.650 -24.648 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.970 -18.932 -27.132 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.429 -17.781 -26.688 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.413 -16.441 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.288 -16.381 -28.361 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.994 -17.911 -28.843 1.00 0.00 H new ATOM 117 N LEU A 138 -15.594 -18.138 -24.676 1.00 0.00 N ATOM 118 CA LEU A 138 -14.439 -17.455 -24.026 1.00 0.00 C ATOM 119 C LEU A 138 -13.123 -17.948 -24.635 1.00 0.00 C ATOM 120 O LEU A 138 -12.944 -19.125 -24.883 1.00 0.00 O ATOM 121 CB LEU A 138 -14.526 -17.847 -22.550 1.00 0.00 C ATOM 122 CG LEU A 138 -14.493 -16.586 -21.685 1.00 0.00 C ATOM 123 CD1 LEU A 138 -13.179 -15.840 -21.919 1.00 0.00 C ATOM 124 CD2 LEU A 138 -15.667 -15.679 -22.062 1.00 0.00 C ATOM 0 H LEU A 138 -15.854 -19.035 -24.267 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.468 -16.374 -24.163 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -15.444 -18.404 -22.364 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.696 -18.503 -22.287 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.570 -16.865 -20.634 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.156 -14.941 -21.302 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.342 -16.485 -21.652 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.101 -15.561 -22.970 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.645 -14.780 -21.446 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.589 -15.401 -23.113 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.605 -16.209 -21.896 1.00 0.00 H new ATOM 136 N GLY A 139 -12.201 -17.058 -24.878 1.00 0.00 N ATOM 137 CA GLY A 139 -10.898 -17.475 -25.470 1.00 0.00 C ATOM 138 C GLY A 139 -9.753 -16.997 -24.576 1.00 0.00 C ATOM 139 O GLY A 139 -9.886 -16.038 -23.841 1.00 0.00 O ATOM 0 H GLY A 139 -12.293 -16.059 -24.692 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.864 -18.560 -25.573 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.791 -17.056 -26.471 1.00 0.00 H new ATOM 143 N VAL A 140 -8.629 -17.657 -24.632 1.00 0.00 N ATOM 144 CA VAL A 140 -7.476 -17.240 -23.783 1.00 0.00 C ATOM 145 C VAL A 140 -7.893 -17.192 -22.311 1.00 0.00 C ATOM 146 O VAL A 140 -8.519 -16.252 -21.863 1.00 0.00 O ATOM 147 CB VAL A 140 -7.104 -15.843 -24.280 1.00 0.00 C ATOM 148 CG1 VAL A 140 -6.155 -15.180 -23.279 1.00 0.00 C ATOM 149 CG2 VAL A 140 -6.410 -15.955 -25.640 1.00 0.00 C ATOM 0 H VAL A 140 -8.459 -18.467 -25.228 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.639 -17.935 -23.853 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.007 -15.241 -24.379 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.890 -14.184 -23.634 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.646 -15.101 -22.309 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.252 -15.782 -23.180 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.144 -14.960 -25.996 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.507 -16.558 -25.539 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.084 -16.428 -26.355 1.00 0.00 H new ATOM 159 N GLY A 141 -7.551 -18.198 -21.554 1.00 0.00 N ATOM 160 CA GLY A 141 -7.928 -18.208 -20.112 1.00 0.00 C ATOM 161 C GLY A 141 -6.666 -18.143 -19.253 1.00 0.00 C ATOM 162 O GLY A 141 -6.547 -17.320 -18.366 1.00 0.00 O ATOM 0 H GLY A 141 -7.027 -19.013 -21.871 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.576 -17.360 -19.889 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.493 -19.111 -19.879 1.00 0.00 H new ATOM 166 N ASN A 142 -5.719 -19.005 -19.506 1.00 0.00 N ATOM 167 CA ASN A 142 -4.464 -18.992 -18.701 1.00 0.00 C ATOM 168 C ASN A 142 -4.793 -19.017 -17.207 1.00 0.00 C ATOM 169 O ASN A 142 -5.922 -19.238 -16.814 1.00 0.00 O ATOM 170 CB ASN A 142 -3.767 -17.682 -19.075 1.00 0.00 C ATOM 171 CG ASN A 142 -2.874 -17.910 -20.295 1.00 0.00 C ATOM 172 OD1 ASN A 142 -3.282 -18.535 -21.253 1.00 0.00 O ATOM 173 ND2 ASN A 142 -1.663 -17.424 -20.302 1.00 0.00 N ATOM 0 H ASN A 142 -5.760 -19.717 -20.235 1.00 0.00 H new ATOM 0 HA ASN A 142 -3.836 -19.860 -18.902 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -4.508 -16.913 -19.292 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -3.171 -17.323 -18.236 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.060 -17.569 -21.112 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.320 -16.899 -19.498 1.00 0.00 H new ATOM 180 N SER A 143 -3.817 -18.792 -16.370 1.00 0.00 N ATOM 181 CA SER A 143 -4.075 -18.804 -14.902 1.00 0.00 C ATOM 182 C SER A 143 -3.719 -17.446 -14.292 1.00 0.00 C ATOM 183 O SER A 143 -2.610 -16.967 -14.424 1.00 0.00 O ATOM 184 CB SER A 143 -3.161 -19.896 -14.348 1.00 0.00 C ATOM 185 OG SER A 143 -3.696 -20.378 -13.122 1.00 0.00 O ATOM 0 H SER A 143 -2.852 -18.600 -16.639 1.00 0.00 H new ATOM 0 HA SER A 143 -5.123 -18.992 -14.668 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.073 -20.712 -15.066 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.157 -19.501 -14.190 1.00 0.00 H new ATOM 0 HG SER A 143 -3.113 -21.080 -12.764 1.00 0.00 H new ATOM 191 N ASP A 144 -4.651 -16.821 -13.626 1.00 0.00 N ATOM 192 CA ASP A 144 -4.364 -15.494 -13.009 1.00 0.00 C ATOM 193 C ASP A 144 -3.919 -14.497 -14.082 1.00 0.00 C ATOM 194 O ASP A 144 -4.044 -14.746 -15.265 1.00 0.00 O ATOM 195 CB ASP A 144 -3.231 -15.756 -12.016 1.00 0.00 C ATOM 196 CG ASP A 144 -3.805 -15.863 -10.603 1.00 0.00 C ATOM 197 OD1 ASP A 144 -4.655 -15.055 -10.267 1.00 0.00 O ATOM 198 OD2 ASP A 144 -3.384 -16.751 -9.880 1.00 0.00 O ATOM 0 H ASP A 144 -5.598 -17.171 -13.482 1.00 0.00 H new ATOM 0 HA ASP A 144 -5.241 -15.066 -12.523 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -2.709 -16.676 -12.278 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.499 -14.950 -12.062 1.00 0.00 H new ATOM 203 N ALA A 145 -3.399 -13.370 -13.680 1.00 0.00 N ATOM 204 CA ALA A 145 -2.946 -12.359 -14.678 1.00 0.00 C ATOM 205 C ALA A 145 -3.999 -12.193 -15.778 1.00 0.00 C ATOM 206 O ALA A 145 -3.923 -12.808 -16.822 1.00 0.00 O ATOM 207 CB ALA A 145 -1.650 -12.928 -15.258 1.00 0.00 C ATOM 0 H ALA A 145 -3.268 -13.105 -12.704 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.796 -11.376 -14.231 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.252 -12.240 -16.004 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.920 -13.059 -14.459 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.853 -13.892 -15.726 1.00 0.00 H new ATOM 213 N ALA A 146 -4.982 -11.365 -15.549 1.00 0.00 N ATOM 214 CA ALA A 146 -6.039 -11.162 -16.582 1.00 0.00 C ATOM 215 C ALA A 146 -6.051 -9.702 -17.044 1.00 0.00 C ATOM 216 O ALA A 146 -6.805 -9.324 -17.919 1.00 0.00 O ATOM 217 CB ALA A 146 -7.351 -11.512 -15.879 1.00 0.00 C ATOM 0 H ALA A 146 -5.099 -10.821 -14.694 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.875 -11.775 -17.468 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.181 -11.388 -16.575 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.316 -12.546 -15.537 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.493 -10.852 -15.023 1.00 0.00 H new ATOM 223 N ALA A 147 -5.221 -8.879 -16.464 1.00 0.00 N ATOM 224 CA ALA A 147 -5.186 -7.445 -16.872 1.00 0.00 C ATOM 225 C ALA A 147 -3.949 -6.759 -16.284 1.00 0.00 C ATOM 226 O ALA A 147 -3.481 -7.125 -15.224 1.00 0.00 O ATOM 227 CB ALA A 147 -6.464 -6.837 -16.295 1.00 0.00 C ATOM 0 H ALA A 147 -4.566 -9.137 -15.726 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.132 -7.324 -17.954 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.512 -5.779 -16.553 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.331 -7.352 -16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -6.461 -6.946 -15.210 1.00 0.00 H new ATOM 233 N PRO A 148 -3.464 -5.782 -16.998 1.00 0.00 N ATOM 234 CA PRO A 148 -2.267 -5.029 -16.547 1.00 0.00 C ATOM 235 C PRO A 148 -2.623 -4.107 -15.377 1.00 0.00 C ATOM 236 O PRO A 148 -2.841 -2.924 -15.550 1.00 0.00 O ATOM 237 CB PRO A 148 -1.872 -4.217 -17.779 1.00 0.00 C ATOM 238 CG PRO A 148 -3.132 -4.076 -18.571 1.00 0.00 C ATOM 239 CD PRO A 148 -3.977 -5.290 -18.281 1.00 0.00 C ATOM 0 HA PRO A 148 -1.464 -5.674 -16.190 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.472 -3.243 -17.498 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -1.099 -4.725 -18.355 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.661 -3.164 -18.294 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -2.911 -4.006 -19.636 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -5.034 -5.034 -18.216 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -3.878 -6.041 -19.065 1.00 0.00 H new ATOM 247 N GLY A 149 -2.684 -4.640 -14.188 1.00 0.00 N ATOM 248 CA GLY A 149 -3.025 -3.793 -13.008 1.00 0.00 C ATOM 249 C GLY A 149 -3.652 -4.665 -11.918 1.00 0.00 C ATOM 250 O GLY A 149 -4.584 -5.405 -12.162 1.00 0.00 O ATOM 0 H GLY A 149 -2.513 -5.624 -13.981 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.129 -3.304 -12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.718 -3.004 -13.301 1.00 0.00 H new ATOM 254 N THR A 150 -3.148 -4.584 -10.717 1.00 0.00 N ATOM 255 CA THR A 150 -3.717 -5.411 -9.614 1.00 0.00 C ATOM 256 C THR A 150 -3.729 -4.618 -8.302 1.00 0.00 C ATOM 257 O THR A 150 -4.065 -5.139 -7.258 1.00 0.00 O ATOM 258 CB THR A 150 -2.782 -6.616 -9.502 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.618 -7.206 -10.784 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.383 -7.642 -8.539 1.00 0.00 C ATOM 0 H THR A 150 -2.368 -3.982 -10.452 1.00 0.00 H new ATOM 0 HA THR A 150 -4.747 -5.708 -9.812 1.00 0.00 H new ATOM 0 HB THR A 150 -1.813 -6.291 -9.124 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.018 -7.978 -10.715 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.716 -8.501 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.509 -7.188 -7.556 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.353 -7.969 -8.915 1.00 0.00 H new ATOM 268 N ARG A 151 -3.364 -3.365 -8.348 1.00 0.00 N ATOM 269 CA ARG A 151 -3.354 -2.541 -7.104 1.00 0.00 C ATOM 270 C ARG A 151 -2.431 -3.171 -6.056 1.00 0.00 C ATOM 271 O ARG A 151 -2.445 -4.366 -5.843 1.00 0.00 O ATOM 272 CB ARG A 151 -4.804 -2.542 -6.614 1.00 0.00 C ATOM 273 CG ARG A 151 -5.604 -1.491 -7.385 1.00 0.00 C ATOM 274 CD ARG A 151 -6.005 -2.055 -8.750 1.00 0.00 C ATOM 275 NE ARG A 151 -7.486 -2.191 -8.690 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.039 -3.368 -8.804 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.297 -3.855 -9.986 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.334 -4.056 -7.735 1.00 0.00 N ATOM 0 H ARG A 151 -3.072 -2.876 -9.194 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.986 -1.531 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.246 -3.528 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.838 -2.329 -5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.493 -1.209 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.008 -0.587 -7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.702 -1.388 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.527 -3.017 -8.935 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.069 -1.364 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.067 -3.316 -10.821 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.729 -4.775 -10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.132 -3.674 -6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.766 -4.976 -7.824 1.00 0.00 H new ATOM 292 N VAL A 152 -1.628 -2.377 -5.400 1.00 0.00 N ATOM 293 CA VAL A 152 -0.706 -2.938 -4.368 1.00 0.00 C ATOM 294 C VAL A 152 -1.506 -3.505 -3.188 1.00 0.00 C ATOM 295 O VAL A 152 -1.310 -3.126 -2.051 1.00 0.00 O ATOM 296 CB VAL A 152 0.156 -1.756 -3.919 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.639 -0.870 -2.955 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.407 -2.279 -3.210 1.00 0.00 C ATOM 0 H VAL A 152 -1.570 -1.367 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.101 -3.756 -4.758 1.00 0.00 H new ATOM 0 HB VAL A 152 0.445 -1.171 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.020 -0.030 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.531 -0.495 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.932 -1.454 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.022 -1.438 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.113 -2.866 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.978 -2.906 -3.895 1.00 0.00 H new ATOM 308 N ILE A 153 -2.404 -4.416 -3.450 1.00 0.00 N ATOM 309 CA ILE A 153 -3.211 -5.011 -2.347 1.00 0.00 C ATOM 310 C ILE A 153 -3.784 -6.360 -2.782 1.00 0.00 C ATOM 311 O ILE A 153 -3.866 -7.291 -2.006 1.00 0.00 O ATOM 312 CB ILE A 153 -4.338 -4.009 -2.088 1.00 0.00 C ATOM 313 CG1 ILE A 153 -4.856 -3.462 -3.421 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.808 -2.856 -1.236 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.077 -2.577 -3.169 1.00 0.00 C ATOM 0 H ILE A 153 -2.614 -4.774 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.615 -5.191 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.152 -4.508 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.074 -2.888 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.121 -4.284 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.610 -2.142 -1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.442 -3.244 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.994 -2.359 -1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.446 -2.187 -4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.860 -3.165 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.797 -1.747 -2.520 1.00 0.00 H new ATOM 327 N ASP A 154 -4.173 -6.473 -4.021 1.00 0.00 N ATOM 328 CA ASP A 154 -4.733 -7.763 -4.511 1.00 0.00 C ATOM 329 C ASP A 154 -3.604 -8.779 -4.697 1.00 0.00 C ATOM 330 O ASP A 154 -3.833 -9.967 -4.802 1.00 0.00 O ATOM 331 CB ASP A 154 -5.384 -7.429 -5.853 1.00 0.00 C ATOM 332 CG ASP A 154 -6.870 -7.785 -5.803 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.178 -8.913 -5.452 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.677 -6.924 -6.114 1.00 0.00 O ATOM 0 H ASP A 154 -4.127 -5.728 -4.716 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.448 -8.200 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.261 -6.369 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.894 -7.982 -6.654 1.00 0.00 H new ATOM 339 N ALA A 155 -2.386 -8.314 -4.735 1.00 0.00 N ATOM 340 CA ALA A 155 -1.235 -9.245 -4.909 1.00 0.00 C ATOM 341 C ALA A 155 -0.753 -9.741 -3.544 1.00 0.00 C ATOM 342 O ALA A 155 -0.093 -10.755 -3.439 1.00 0.00 O ATOM 343 CB ALA A 155 -0.153 -8.406 -5.589 1.00 0.00 C ATOM 0 H ALA A 155 -2.137 -7.328 -4.653 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.495 -10.127 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.733 -9.019 -5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.524 -8.040 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.105 -7.560 -4.952 1.00 0.00 H new ATOM 349 N ALA A 156 -1.081 -9.033 -2.498 1.00 0.00 N ATOM 350 CA ALA A 156 -0.644 -9.460 -1.139 1.00 0.00 C ATOM 351 C ALA A 156 -1.394 -10.726 -0.717 1.00 0.00 C ATOM 352 O ALA A 156 -2.609 -10.766 -0.713 1.00 0.00 O ATOM 353 CB ALA A 156 -1.006 -8.292 -0.220 1.00 0.00 C ATOM 0 H ALA A 156 -1.634 -8.176 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 156 0.420 -9.693 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.715 -8.530 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.480 -7.395 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.081 -8.117 -0.260 1.00 0.00 H new ATOM 359 N THR A 157 -0.683 -11.761 -0.362 1.00 0.00 N ATOM 360 CA THR A 157 -1.356 -13.018 0.058 1.00 0.00 C ATOM 361 C THR A 157 -0.905 -13.419 1.463 1.00 0.00 C ATOM 362 O THR A 157 0.004 -12.835 2.020 1.00 0.00 O ATOM 363 CB THR A 157 -0.924 -14.069 -0.965 1.00 0.00 C ATOM 364 OG1 THR A 157 -1.277 -13.630 -2.270 1.00 0.00 O ATOM 365 CG2 THR A 157 -1.624 -15.394 -0.665 1.00 0.00 C ATOM 0 H THR A 157 0.336 -11.788 -0.345 1.00 0.00 H new ATOM 0 HA THR A 157 -2.440 -12.909 0.093 1.00 0.00 H new ATOM 0 HB THR A 157 0.155 -14.210 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 157 -0.999 -14.302 -2.927 1.00 0.00 H new ATOM 0 HG21 THR A 157 -1.315 -16.142 -1.395 1.00 0.00 H new ATOM 0 HG22 THR A 157 -1.353 -15.730 0.336 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.704 -15.256 -0.722 1.00 0.00 H new ATOM 373 N SER A 158 -1.530 -14.413 2.040 1.00 0.00 N ATOM 374 CA SER A 158 -1.128 -14.851 3.408 1.00 0.00 C ATOM 375 C SER A 158 0.394 -14.783 3.542 1.00 0.00 C ATOM 376 O SER A 158 0.922 -14.381 4.560 1.00 0.00 O ATOM 377 CB SER A 158 -1.614 -16.295 3.521 1.00 0.00 C ATOM 378 OG SER A 158 -1.323 -16.787 4.822 1.00 0.00 O ATOM 0 H SER A 158 -2.299 -14.938 1.624 1.00 0.00 H new ATOM 0 HA SER A 158 -1.550 -14.222 4.191 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.686 -16.346 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.127 -16.915 2.768 1.00 0.00 H new ATOM 0 HG SER A 158 -1.635 -17.713 4.899 1.00 0.00 H new ATOM 384 N MET A 159 1.099 -15.162 2.513 1.00 0.00 N ATOM 385 CA MET A 159 2.583 -15.110 2.562 1.00 0.00 C ATOM 386 C MET A 159 3.081 -13.911 1.751 1.00 0.00 C ATOM 387 O MET A 159 2.483 -13.543 0.760 1.00 0.00 O ATOM 388 CB MET A 159 3.049 -16.421 1.930 1.00 0.00 C ATOM 389 CG MET A 159 2.387 -16.593 0.562 1.00 0.00 C ATOM 390 SD MET A 159 3.458 -17.586 -0.507 1.00 0.00 S ATOM 391 CE MET A 159 2.657 -17.174 -2.076 1.00 0.00 C ATOM 0 H MET A 159 0.707 -15.507 1.637 1.00 0.00 H new ATOM 0 HA MET A 159 2.966 -14.996 3.576 1.00 0.00 H new ATOM 0 HB2 MET A 159 4.134 -16.420 1.823 1.00 0.00 H new ATOM 0 HB3 MET A 159 2.793 -17.260 2.577 1.00 0.00 H new ATOM 0 HG2 MET A 159 1.417 -17.078 0.674 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.206 -15.618 0.109 1.00 0.00 H new ATOM 0 HE1 MET A 159 2.315 -18.088 -2.561 1.00 0.00 H new ATOM 0 HE2 MET A 159 1.804 -16.522 -1.889 1.00 0.00 H new ATOM 0 HE3 MET A 159 3.369 -16.663 -2.725 1.00 0.00 H new ATOM 401 N PRO A 160 4.159 -13.337 2.204 1.00 0.00 N ATOM 402 CA PRO A 160 4.741 -12.162 1.513 1.00 0.00 C ATOM 403 C PRO A 160 5.374 -12.579 0.183 1.00 0.00 C ATOM 404 O PRO A 160 6.571 -12.759 0.085 1.00 0.00 O ATOM 405 CB PRO A 160 5.802 -11.661 2.491 1.00 0.00 C ATOM 406 CG PRO A 160 6.164 -12.857 3.311 1.00 0.00 C ATOM 407 CD PRO A 160 4.934 -13.724 3.387 1.00 0.00 C ATOM 0 HA PRO A 160 4.001 -11.400 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.670 -11.266 1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.415 -10.856 3.116 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.992 -13.401 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.488 -12.558 4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.190 -14.783 3.369 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.376 -13.547 4.306 1.00 0.00 H new ATOM 415 N ARG A 161 4.580 -12.734 -0.844 1.00 0.00 N ATOM 416 CA ARG A 161 5.152 -13.139 -2.164 1.00 0.00 C ATOM 417 C ARG A 161 6.103 -12.052 -2.676 1.00 0.00 C ATOM 418 O ARG A 161 6.915 -11.528 -1.940 1.00 0.00 O ATOM 419 CB ARG A 161 3.957 -13.289 -3.112 1.00 0.00 C ATOM 420 CG ARG A 161 2.757 -13.883 -2.363 1.00 0.00 C ATOM 421 CD ARG A 161 1.737 -12.786 -2.006 1.00 0.00 C ATOM 422 NE ARG A 161 2.103 -11.595 -2.823 1.00 0.00 N ATOM 423 CZ ARG A 161 2.765 -10.608 -2.282 1.00 0.00 C ATOM 424 NH1 ARG A 161 2.526 -10.259 -1.047 1.00 0.00 N ATOM 425 NH2 ARG A 161 3.666 -9.969 -2.976 1.00 0.00 N ATOM 0 H ARG A 161 3.569 -12.599 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 161 5.721 -14.066 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.690 -12.318 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.227 -13.932 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.278 -14.644 -2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.099 -14.378 -1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.721 -13.112 -2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.772 -12.553 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 161 1.836 -11.551 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 161 1.821 -10.757 -0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.044 -9.488 -0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.853 -10.240 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.183 -9.198 -2.553 1.00 0.00 H new ATOM 439 N LYS A 162 6.004 -11.708 -3.931 1.00 0.00 N ATOM 440 CA LYS A 162 6.894 -10.654 -4.491 1.00 0.00 C ATOM 441 C LYS A 162 6.224 -9.994 -5.699 1.00 0.00 C ATOM 442 O LYS A 162 6.113 -10.583 -6.756 1.00 0.00 O ATOM 443 CB LYS A 162 8.167 -11.388 -4.914 1.00 0.00 C ATOM 444 CG LYS A 162 9.359 -10.434 -4.821 1.00 0.00 C ATOM 445 CD LYS A 162 10.607 -11.120 -5.382 1.00 0.00 C ATOM 446 CE LYS A 162 11.829 -10.710 -4.557 1.00 0.00 C ATOM 447 NZ LYS A 162 12.989 -10.899 -5.472 1.00 0.00 N ATOM 0 H LYS A 162 5.343 -12.113 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 162 7.106 -9.864 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.330 -12.255 -4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.064 -11.760 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.152 -9.521 -5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.526 -10.144 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.483 -12.203 -5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.750 -10.842 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.752 -9.675 -4.225 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.927 -11.325 -3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.867 -10.638 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.040 -11.895 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.871 -10.296 -6.311 1.00 0.00 H new ATOM 461 N VAL A 163 5.770 -8.780 -5.550 1.00 0.00 N ATOM 462 CA VAL A 163 5.101 -8.095 -6.693 1.00 0.00 C ATOM 463 C VAL A 163 5.791 -6.766 -7.011 1.00 0.00 C ATOM 464 O VAL A 163 6.981 -6.599 -6.816 1.00 0.00 O ATOM 465 CB VAL A 163 3.665 -7.856 -6.227 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.023 -9.192 -5.848 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.672 -6.931 -5.008 1.00 0.00 C ATOM 0 H VAL A 163 5.833 -8.234 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 163 5.143 -8.691 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 163 3.094 -7.393 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.999 -9.022 -5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.018 -9.852 -6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.594 -9.655 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.648 -6.760 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.243 -7.394 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.130 -5.979 -5.276 1.00 0.00 H new ATOM 477 N ARG A 164 5.054 -5.823 -7.515 1.00 0.00 N ATOM 478 CA ARG A 164 5.666 -4.517 -7.862 1.00 0.00 C ATOM 479 C ARG A 164 4.603 -3.583 -8.447 1.00 0.00 C ATOM 480 O ARG A 164 3.604 -4.023 -8.979 1.00 0.00 O ATOM 481 CB ARG A 164 6.724 -4.876 -8.904 1.00 0.00 C ATOM 482 CG ARG A 164 7.098 -3.643 -9.728 1.00 0.00 C ATOM 483 CD ARG A 164 7.023 -3.982 -11.218 1.00 0.00 C ATOM 484 NE ARG A 164 7.183 -2.677 -11.918 1.00 0.00 N ATOM 485 CZ ARG A 164 7.337 -2.646 -13.214 1.00 0.00 C ATOM 486 NH1 ARG A 164 6.678 -3.481 -13.970 1.00 0.00 N ATOM 487 NH2 ARG A 164 8.149 -1.779 -13.754 1.00 0.00 N ATOM 0 H ARG A 164 4.054 -5.900 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 164 6.093 -3.996 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.610 -5.274 -8.410 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.346 -5.660 -9.561 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.422 -2.820 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.104 -3.312 -9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.808 -4.682 -11.504 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.071 -4.451 -11.469 1.00 0.00 H new ATOM 0 HE ARG A 164 7.172 -1.808 -11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.042 -4.158 -13.548 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.799 -3.456 -14.983 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.663 -1.125 -13.164 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.269 -1.755 -14.767 1.00 0.00 H new ATOM 501 N ILE A 165 4.809 -2.299 -8.353 1.00 0.00 N ATOM 502 CA ILE A 165 3.802 -1.345 -8.908 1.00 0.00 C ATOM 503 C ILE A 165 4.235 -0.886 -10.302 1.00 0.00 C ATOM 504 O ILE A 165 5.409 -0.728 -10.575 1.00 0.00 O ATOM 505 CB ILE A 165 3.785 -0.163 -7.938 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.226 -0.628 -6.545 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.377 0.427 -7.854 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.703 0.342 -5.482 1.00 0.00 C ATOM 0 H ILE A 165 5.625 -1.868 -7.919 1.00 0.00 H new ATOM 0 HA ILE A 165 2.816 -1.798 -9.007 1.00 0.00 H new ATOM 0 HB ILE A 165 4.473 0.600 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.849 -1.632 -6.351 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.314 -0.682 -6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.376 1.268 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.067 0.770 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.683 -0.336 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.020 0.006 -4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.102 1.339 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.614 0.373 -5.522 1.00 0.00 H new ATOM 520 N VAL A 166 3.302 -0.672 -11.190 1.00 0.00 N ATOM 521 CA VAL A 166 3.674 -0.226 -12.563 1.00 0.00 C ATOM 522 C VAL A 166 2.973 1.092 -12.906 1.00 0.00 C ATOM 523 O VAL A 166 3.037 1.566 -14.023 1.00 0.00 O ATOM 524 CB VAL A 166 3.191 -1.344 -13.487 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.829 -2.669 -13.062 1.00 0.00 C ATOM 526 CG2 VAL A 166 1.668 -1.461 -13.393 1.00 0.00 C ATOM 0 H VAL A 166 2.302 -0.786 -11.025 1.00 0.00 H new ATOM 0 HA VAL A 166 4.745 -0.048 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 166 3.477 -1.115 -14.514 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.485 -3.466 -13.721 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.914 -2.588 -13.127 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.543 -2.898 -12.035 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.323 -2.258 -14.052 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.383 -1.690 -12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.211 -0.518 -13.694 1.00 0.00 H new ATOM 536 N GLN A 167 2.307 1.687 -11.956 1.00 0.00 N ATOM 537 CA GLN A 167 1.607 2.974 -12.236 1.00 0.00 C ATOM 538 C GLN A 167 0.959 3.518 -10.960 1.00 0.00 C ATOM 539 O GLN A 167 0.040 2.934 -10.421 1.00 0.00 O ATOM 540 CB GLN A 167 0.538 2.626 -13.273 1.00 0.00 C ATOM 541 CG GLN A 167 0.819 3.388 -14.570 1.00 0.00 C ATOM 542 CD GLN A 167 -0.131 2.899 -15.665 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.725 1.847 -15.545 1.00 0.00 O ATOM 544 NE2 GLN A 167 -0.299 3.625 -16.737 1.00 0.00 N ATOM 0 H GLN A 167 2.217 1.340 -11.001 1.00 0.00 H new ATOM 0 HA GLN A 167 2.290 3.743 -12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.536 1.553 -13.462 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.450 2.885 -12.893 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.688 4.458 -14.411 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.854 3.236 -14.877 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.200 4.509 -16.838 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.929 3.308 -17.474 1.00 0.00 H new ATOM 553 N ILE A 168 1.430 4.635 -10.477 1.00 0.00 N ATOM 554 CA ILE A 168 0.840 5.219 -9.238 1.00 0.00 C ATOM 555 C ILE A 168 -0.063 6.402 -9.597 1.00 0.00 C ATOM 556 O ILE A 168 -0.346 7.252 -8.776 1.00 0.00 O ATOM 557 CB ILE A 168 2.037 5.691 -8.413 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.539 6.428 -7.169 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.898 6.636 -9.253 1.00 0.00 C ATOM 560 CD1 ILE A 168 2.213 5.846 -5.925 1.00 0.00 C ATOM 0 H ILE A 168 2.197 5.168 -10.886 1.00 0.00 H new ATOM 0 HA ILE A 168 0.228 4.502 -8.692 1.00 0.00 H new ATOM 0 HB ILE A 168 2.632 4.829 -8.113 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.761 7.492 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.456 6.333 -7.087 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.751 6.972 -8.663 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.254 6.112 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 168 2.304 7.498 -9.555 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.857 6.372 -5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.969 4.787 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 168 3.293 5.964 -6.008 1.00 0.00 H new ATOM 572 N ASN A 169 -0.517 6.463 -10.819 1.00 0.00 N ATOM 573 CA ASN A 169 -1.401 7.590 -11.234 1.00 0.00 C ATOM 574 C ASN A 169 -2.470 7.846 -10.169 1.00 0.00 C ATOM 575 O ASN A 169 -2.616 7.093 -9.226 1.00 0.00 O ATOM 576 CB ASN A 169 -2.047 7.126 -12.540 1.00 0.00 C ATOM 577 CG ASN A 169 -2.297 8.336 -13.444 1.00 0.00 C ATOM 578 OD1 ASN A 169 -3.377 8.891 -13.449 1.00 0.00 O ATOM 579 ND2 ASN A 169 -1.336 8.770 -14.212 1.00 0.00 N ATOM 0 H ASN A 169 -0.314 5.780 -11.549 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.849 8.522 -11.359 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.399 6.410 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.986 6.614 -12.332 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.492 9.576 -14.817 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.429 8.303 -14.207 1.00 0.00 H new ATOM 586 N GLU A 170 -3.222 8.904 -10.312 1.00 0.00 N ATOM 587 CA GLU A 170 -4.281 9.208 -9.308 1.00 0.00 C ATOM 588 C GLU A 170 -5.230 10.281 -9.847 1.00 0.00 C ATOM 589 O GLU A 170 -4.999 11.463 -9.692 1.00 0.00 O ATOM 590 CB GLU A 170 -3.527 9.726 -8.082 1.00 0.00 C ATOM 591 CG GLU A 170 -4.519 10.360 -7.104 1.00 0.00 C ATOM 592 CD GLU A 170 -4.376 9.699 -5.732 1.00 0.00 C ATOM 593 OE1 GLU A 170 -3.893 8.579 -5.683 1.00 0.00 O ATOM 594 OE2 GLU A 170 -4.752 10.322 -4.754 1.00 0.00 O ATOM 0 H GLU A 170 -3.149 9.571 -11.081 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.890 8.335 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.994 8.908 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.779 10.459 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.333 11.431 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -5.537 10.239 -7.473 1.00 0.00 H new ATOM 601 N ILE A 171 -6.297 9.878 -10.483 1.00 0.00 N ATOM 602 CA ILE A 171 -7.259 10.874 -11.033 1.00 0.00 C ATOM 603 C ILE A 171 -8.236 11.327 -9.944 1.00 0.00 C ATOM 604 O ILE A 171 -9.248 11.939 -10.222 1.00 0.00 O ATOM 605 CB ILE A 171 -7.999 10.127 -12.140 1.00 0.00 C ATOM 606 CG1 ILE A 171 -8.917 9.073 -11.518 1.00 0.00 C ATOM 607 CG2 ILE A 171 -6.987 9.441 -13.059 1.00 0.00 C ATOM 608 CD1 ILE A 171 -10.377 9.497 -11.695 1.00 0.00 C ATOM 0 H ILE A 171 -6.543 8.902 -10.645 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.763 11.771 -11.403 1.00 0.00 H new ATOM 0 HB ILE A 171 -8.594 10.833 -12.718 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -8.749 8.105 -11.990 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -8.688 8.955 -10.459 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -7.516 8.908 -13.849 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -6.332 10.191 -13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -6.391 8.735 -12.481 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.030 8.746 -11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -10.540 10.456 -11.202 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.602 9.592 -12.757 1.00 0.00 H new ATOM 620 N PHE A 172 -7.941 11.034 -8.706 1.00 0.00 N ATOM 621 CA PHE A 172 -8.854 11.449 -7.604 1.00 0.00 C ATOM 622 C PHE A 172 -8.952 12.976 -7.545 1.00 0.00 C ATOM 623 O PHE A 172 -7.962 13.676 -7.634 1.00 0.00 O ATOM 624 CB PHE A 172 -8.211 10.903 -6.329 1.00 0.00 C ATOM 625 CG PHE A 172 -8.845 9.580 -5.971 1.00 0.00 C ATOM 626 CD1 PHE A 172 -10.239 9.466 -5.914 1.00 0.00 C ATOM 627 CD2 PHE A 172 -8.039 8.469 -5.698 1.00 0.00 C ATOM 628 CE1 PHE A 172 -10.827 8.239 -5.582 1.00 0.00 C ATOM 629 CE2 PHE A 172 -8.628 7.242 -5.366 1.00 0.00 C ATOM 630 CZ PHE A 172 -10.021 7.128 -5.308 1.00 0.00 C ATOM 0 H PHE A 172 -7.108 10.525 -8.411 1.00 0.00 H new ATOM 0 HA PHE A 172 -9.867 11.071 -7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -7.138 10.776 -6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -8.339 11.613 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.861 10.323 -6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -6.964 8.557 -5.743 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.902 8.150 -5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -8.007 6.384 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 172 -10.475 6.182 -5.052 1.00 0.00 H new ATOM 640 N GLN A 173 -10.138 13.499 -7.395 1.00 0.00 N ATOM 641 CA GLN A 173 -10.298 14.981 -7.332 1.00 0.00 C ATOM 642 C GLN A 173 -9.499 15.550 -6.157 1.00 0.00 C ATOM 643 O GLN A 173 -9.170 16.719 -6.126 1.00 0.00 O ATOM 644 CB GLN A 173 -11.796 15.208 -7.122 1.00 0.00 C ATOM 645 CG GLN A 173 -12.523 15.086 -8.462 1.00 0.00 C ATOM 646 CD GLN A 173 -12.352 16.382 -9.257 1.00 0.00 C ATOM 647 OE1 GLN A 173 -11.255 16.886 -9.391 1.00 0.00 O ATOM 648 NE2 GLN A 173 -13.399 16.946 -9.796 1.00 0.00 N ATOM 0 H GLN A 173 -11.003 12.965 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.933 15.475 -8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -12.190 14.478 -6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -11.968 16.194 -6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.124 14.244 -9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -13.582 14.886 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.320 16.523 -9.684 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -13.295 17.809 -10.329 1.00 0.00 H new ATOM 657 N VAL A 174 -9.184 14.733 -5.189 1.00 0.00 N ATOM 658 CA VAL A 174 -8.407 15.228 -4.017 1.00 0.00 C ATOM 659 C VAL A 174 -8.170 14.089 -3.022 1.00 0.00 C ATOM 660 O VAL A 174 -8.959 13.860 -2.127 1.00 0.00 O ATOM 661 CB VAL A 174 -9.283 16.313 -3.391 1.00 0.00 C ATOM 662 CG1 VAL A 174 -10.676 15.748 -3.111 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.651 16.783 -2.080 1.00 0.00 C ATOM 0 H VAL A 174 -9.431 13.744 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 174 -7.427 15.610 -4.302 1.00 0.00 H new ATOM 0 HB VAL A 174 -9.365 17.155 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -11.300 16.522 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -11.127 15.412 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -10.596 14.906 -2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.275 17.557 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.569 15.941 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -7.658 17.187 -2.279 1.00 0.00 H new ATOM 673 N GLU A 175 -7.088 13.375 -3.170 1.00 0.00 N ATOM 674 CA GLU A 175 -6.802 12.252 -2.231 1.00 0.00 C ATOM 675 C GLU A 175 -5.299 12.161 -1.956 1.00 0.00 C ATOM 676 O GLU A 175 -4.532 11.712 -2.784 1.00 0.00 O ATOM 677 CB GLU A 175 -7.291 10.997 -2.955 1.00 0.00 C ATOM 678 CG GLU A 175 -7.964 10.058 -1.952 1.00 0.00 C ATOM 679 CD GLU A 175 -8.825 9.041 -2.702 1.00 0.00 C ATOM 680 OE1 GLU A 175 -9.764 9.459 -3.359 1.00 0.00 O ATOM 681 OE2 GLU A 175 -8.531 7.861 -2.607 1.00 0.00 O ATOM 0 H GLU A 175 -6.390 13.520 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.293 12.385 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.994 11.269 -3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.453 10.492 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.209 9.543 -1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.580 10.631 -1.259 1.00 0.00 H new ATOM 688 N THR A 176 -4.872 12.584 -0.797 1.00 0.00 N ATOM 689 CA THR A 176 -3.420 12.522 -0.469 1.00 0.00 C ATOM 690 C THR A 176 -3.225 12.046 0.973 1.00 0.00 C ATOM 691 O THR A 176 -2.988 10.882 1.228 1.00 0.00 O ATOM 692 CB THR A 176 -2.914 13.955 -0.633 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.013 14.855 -0.560 1.00 0.00 O ATOM 694 CG2 THR A 176 -2.221 14.102 -1.989 1.00 0.00 C ATOM 0 H THR A 176 -5.466 12.970 -0.063 1.00 0.00 H new ATOM 0 HA THR A 176 -2.881 11.825 -1.110 1.00 0.00 H new ATOM 0 HB THR A 176 -2.203 14.183 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.690 15.775 -0.663 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.861 15.124 -2.105 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.379 13.412 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.929 13.875 -2.786 1.00 0.00 H new ATOM 702 N ASP A 177 -3.326 12.940 1.918 1.00 0.00 N ATOM 703 CA ASP A 177 -3.149 12.546 3.347 1.00 0.00 C ATOM 704 C ASP A 177 -1.682 12.213 3.632 1.00 0.00 C ATOM 705 O ASP A 177 -0.791 12.623 2.915 1.00 0.00 O ATOM 706 CB ASP A 177 -4.027 11.306 3.530 1.00 0.00 C ATOM 707 CG ASP A 177 -4.799 11.417 4.846 1.00 0.00 C ATOM 708 OD1 ASP A 177 -4.161 11.400 5.886 1.00 0.00 O ATOM 709 OD2 ASP A 177 -6.013 11.515 4.792 1.00 0.00 O ATOM 0 H ASP A 177 -3.524 13.929 1.763 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.428 13.348 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.722 11.213 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.410 10.408 3.533 1.00 0.00 H new ATOM 714 N GLN A 178 -1.427 11.475 4.677 1.00 0.00 N ATOM 715 CA GLN A 178 -0.020 11.116 5.015 1.00 0.00 C ATOM 716 C GLN A 178 0.632 10.349 3.861 1.00 0.00 C ATOM 717 O GLN A 178 1.840 10.257 3.770 1.00 0.00 O ATOM 718 CB GLN A 178 -0.129 10.225 6.254 1.00 0.00 C ATOM 719 CG GLN A 178 1.177 10.290 7.049 1.00 0.00 C ATOM 720 CD GLN A 178 1.532 8.893 7.561 1.00 0.00 C ATOM 721 OE1 GLN A 178 0.780 7.958 7.379 1.00 0.00 O ATOM 722 NE2 GLN A 178 2.656 8.712 8.200 1.00 0.00 N ATOM 0 H GLN A 178 -2.133 11.104 5.313 1.00 0.00 H new ATOM 0 HA GLN A 178 0.596 11.997 5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.962 10.551 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -0.336 9.197 5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 178 1.980 10.673 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 178 1.072 10.980 7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.288 9.498 8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.902 7.785 8.546 1.00 0.00 H new ATOM 731 N PHE A 179 -0.156 9.798 2.978 1.00 0.00 N ATOM 732 CA PHE A 179 0.427 9.037 1.835 1.00 0.00 C ATOM 733 C PHE A 179 1.453 9.901 1.095 1.00 0.00 C ATOM 734 O PHE A 179 2.459 9.412 0.620 1.00 0.00 O ATOM 735 CB PHE A 179 -0.763 8.701 0.931 1.00 0.00 C ATOM 736 CG PHE A 179 -0.406 8.975 -0.512 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.529 10.271 -1.027 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.052 7.937 -1.332 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.196 10.529 -2.361 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.386 8.196 -2.667 1.00 0.00 C ATOM 741 CZ PHE A 179 0.261 9.492 -3.181 1.00 0.00 C ATOM 0 H PHE A 179 -1.175 9.841 2.998 1.00 0.00 H new ATOM 0 HA PHE A 179 0.951 8.137 2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.040 7.654 1.054 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.630 9.296 1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.881 11.072 -0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.148 6.937 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.292 11.529 -2.758 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.740 7.396 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.517 9.691 -4.211 1.00 0.00 H new ATOM 751 N THR A 180 1.207 11.179 0.993 1.00 0.00 N ATOM 752 CA THR A 180 2.174 12.064 0.283 1.00 0.00 C ATOM 753 C THR A 180 3.606 11.664 0.642 1.00 0.00 C ATOM 754 O THR A 180 4.526 11.849 -0.130 1.00 0.00 O ATOM 755 CB THR A 180 1.861 13.474 0.784 1.00 0.00 C ATOM 756 OG1 THR A 180 1.326 13.401 2.098 1.00 0.00 O ATOM 757 CG2 THR A 180 0.844 14.131 -0.149 1.00 0.00 C ATOM 0 H THR A 180 0.382 11.647 1.369 1.00 0.00 H new ATOM 0 HA THR A 180 2.088 11.994 -0.801 1.00 0.00 H new ATOM 0 HB THR A 180 2.775 14.068 0.798 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.348 13.435 2.055 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.620 15.136 0.207 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.257 14.186 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.071 13.539 -0.164 1.00 0.00 H new ATOM 765 N GLN A 181 3.799 11.109 1.807 1.00 0.00 N ATOM 766 CA GLN A 181 5.169 10.687 2.214 1.00 0.00 C ATOM 767 C GLN A 181 5.677 9.595 1.271 1.00 0.00 C ATOM 768 O GLN A 181 6.821 9.595 0.863 1.00 0.00 O ATOM 769 CB GLN A 181 5.012 10.143 3.634 1.00 0.00 C ATOM 770 CG GLN A 181 6.391 9.993 4.279 1.00 0.00 C ATOM 771 CD GLN A 181 6.301 9.016 5.453 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.451 7.824 5.279 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.062 9.475 6.652 1.00 0.00 N ATOM 0 H GLN A 181 3.067 10.930 2.495 1.00 0.00 H new ATOM 0 HA GLN A 181 5.887 11.506 2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.393 10.817 4.226 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.503 9.180 3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.110 9.631 3.545 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.750 10.962 4.625 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.936 10.476 6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.001 8.832 7.442 1.00 0.00 H new ATOM 782 N LEU A 182 4.830 8.670 0.918 1.00 0.00 N ATOM 783 CA LEU A 182 5.257 7.580 -0.004 1.00 0.00 C ATOM 784 C LEU A 182 5.758 8.180 -1.316 1.00 0.00 C ATOM 785 O LEU A 182 6.795 7.809 -1.829 1.00 0.00 O ATOM 786 CB LEU A 182 3.998 6.749 -0.250 1.00 0.00 C ATOM 787 CG LEU A 182 3.469 6.207 1.078 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.957 6.420 1.147 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.772 4.712 1.172 1.00 0.00 C ATOM 0 H LEU A 182 3.859 8.621 1.228 1.00 0.00 H new ATOM 0 HA LEU A 182 6.066 6.979 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.236 7.360 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.222 5.924 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 182 3.951 6.731 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.578 6.034 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.736 7.485 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.477 5.893 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.396 4.323 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.287 4.190 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.849 4.555 1.118 1.00 0.00 H new ATOM 801 N LEU A 183 5.023 9.107 -1.859 1.00 0.00 N ATOM 802 CA LEU A 183 5.446 9.741 -3.141 1.00 0.00 C ATOM 803 C LEU A 183 6.714 10.571 -2.926 1.00 0.00 C ATOM 804 O LEU A 183 7.548 10.686 -3.801 1.00 0.00 O ATOM 805 CB LEU A 183 4.278 10.641 -3.542 1.00 0.00 C ATOM 806 CG LEU A 183 4.258 10.807 -5.062 1.00 0.00 C ATOM 807 CD1 LEU A 183 5.665 11.140 -5.559 1.00 0.00 C ATOM 808 CD2 LEU A 183 3.784 9.503 -5.709 1.00 0.00 C ATOM 0 H LEU A 183 4.146 9.455 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 183 5.675 9.004 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.338 10.208 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.374 11.614 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 183 3.578 11.616 -5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.650 11.258 -6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 183 6.004 12.068 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 183 6.346 10.332 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.769 9.619 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.464 8.695 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.781 9.265 -5.356 1.00 0.00 H new ATOM 820 N ASP A 184 6.861 11.150 -1.768 1.00 0.00 N ATOM 821 CA ASP A 184 8.075 11.973 -1.493 1.00 0.00 C ATOM 822 C ASP A 184 9.237 11.076 -1.060 1.00 0.00 C ATOM 823 O ASP A 184 10.321 11.542 -0.776 1.00 0.00 O ATOM 824 CB ASP A 184 7.668 12.910 -0.356 1.00 0.00 C ATOM 825 CG ASP A 184 8.759 13.961 -0.147 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.291 14.439 -1.136 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.044 14.271 0.998 1.00 0.00 O ATOM 0 H ASP A 184 6.194 11.090 -0.999 1.00 0.00 H new ATOM 0 HA ASP A 184 8.410 12.521 -2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.721 13.395 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.515 12.341 0.561 1.00 0.00 H new ATOM 832 N ALA A 185 9.018 9.790 -1.008 1.00 0.00 N ATOM 833 CA ALA A 185 10.110 8.864 -0.592 1.00 0.00 C ATOM 834 C ALA A 185 11.036 8.572 -1.776 1.00 0.00 C ATOM 835 O ALA A 185 11.905 7.726 -1.702 1.00 0.00 O ATOM 836 CB ALA A 185 9.397 7.590 -0.140 1.00 0.00 C ATOM 0 H ALA A 185 8.131 9.341 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 185 10.731 9.285 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.135 6.855 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 185 8.729 7.822 0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.819 7.183 -0.969 1.00 0.00 H new ATOM 842 N ASP A 186 10.857 9.265 -2.867 1.00 0.00 N ATOM 843 CA ASP A 186 11.728 9.027 -4.055 1.00 0.00 C ATOM 844 C ASP A 186 11.593 7.576 -4.526 1.00 0.00 C ATOM 845 O ASP A 186 12.572 6.887 -4.730 1.00 0.00 O ATOM 846 CB ASP A 186 13.149 9.303 -3.566 1.00 0.00 C ATOM 847 CG ASP A 186 14.052 9.603 -4.764 1.00 0.00 C ATOM 848 OD1 ASP A 186 13.535 10.067 -5.768 1.00 0.00 O ATOM 849 OD2 ASP A 186 15.244 9.363 -4.658 1.00 0.00 O ATOM 0 H ASP A 186 10.146 9.986 -2.988 1.00 0.00 H new ATOM 0 HA ASP A 186 11.458 9.661 -4.899 1.00 0.00 H new ATOM 0 HB2 ASP A 186 13.150 10.147 -2.876 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.530 8.442 -3.017 1.00 0.00 H new ATOM 854 N ILE A 187 10.388 7.108 -4.698 1.00 0.00 N ATOM 855 CA ILE A 187 10.190 5.702 -5.155 1.00 0.00 C ATOM 856 C ILE A 187 9.070 5.636 -6.192 1.00 0.00 C ATOM 857 O ILE A 187 9.305 5.446 -7.369 1.00 0.00 O ATOM 858 CB ILE A 187 9.796 4.928 -3.898 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.928 5.010 -2.873 1.00 0.00 C ATOM 860 CG2 ILE A 187 9.542 3.463 -4.258 1.00 0.00 C ATOM 861 CD1 ILE A 187 10.432 4.484 -1.526 1.00 0.00 C ATOM 0 H ILE A 187 9.531 7.638 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 187 11.085 5.293 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 187 8.889 5.361 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.783 4.425 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 187 11.267 6.041 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 187 9.261 2.911 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.736 3.402 -4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 187 10.448 3.030 -4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 187 11.238 4.542 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.590 5.088 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 187 10.114 3.447 -1.635 1.00 0.00 H new ATOM 873 N ARG A 188 7.850 5.787 -5.758 1.00 0.00 N ATOM 874 CA ARG A 188 6.700 5.729 -6.707 1.00 0.00 C ATOM 875 C ARG A 188 6.478 4.287 -7.166 1.00 0.00 C ATOM 876 O ARG A 188 7.377 3.471 -7.118 1.00 0.00 O ATOM 877 CB ARG A 188 7.104 6.614 -7.887 1.00 0.00 C ATOM 878 CG ARG A 188 5.963 7.580 -8.217 1.00 0.00 C ATOM 879 CD ARG A 188 6.278 8.316 -9.521 1.00 0.00 C ATOM 880 NE ARG A 188 6.693 7.250 -10.475 1.00 0.00 N ATOM 881 CZ ARG A 188 7.800 7.377 -11.153 1.00 0.00 C ATOM 882 NH1 ARG A 188 8.851 7.910 -10.593 1.00 0.00 N ATOM 883 NH2 ARG A 188 7.857 6.970 -12.392 1.00 0.00 N ATOM 0 H ARG A 188 7.597 5.949 -4.783 1.00 0.00 H new ATOM 0 HA ARG A 188 5.770 6.069 -6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.008 7.172 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.335 5.997 -8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.025 7.033 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.832 8.296 -7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.407 8.857 -9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.072 9.049 -9.379 1.00 0.00 H new ATOM 0 HE ARG A 188 6.112 6.421 -10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.807 8.228 -9.625 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.717 8.009 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.036 6.553 -12.830 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.723 7.069 -12.922 1.00 0.00 H new ATOM 897 N VAL A 189 5.291 3.966 -7.610 1.00 0.00 N ATOM 898 CA VAL A 189 5.012 2.583 -8.066 1.00 0.00 C ATOM 899 C VAL A 189 5.815 1.576 -7.255 1.00 0.00 C ATOM 900 O VAL A 189 6.264 0.574 -7.771 1.00 0.00 O ATOM 901 CB VAL A 189 5.424 2.555 -9.534 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.858 3.786 -10.245 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.950 2.560 -9.646 1.00 0.00 C ATOM 0 H VAL A 189 4.502 4.610 -7.675 1.00 0.00 H new ATOM 0 HA VAL A 189 3.964 2.314 -7.936 1.00 0.00 H new ATOM 0 HB VAL A 189 5.033 1.650 -9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.152 3.767 -11.294 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.770 3.780 -10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.248 4.689 -9.775 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.238 2.540 -10.697 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.346 3.461 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.355 1.682 -9.142 1.00 0.00 H new ATOM 913 N GLY A 190 5.985 1.834 -5.988 1.00 0.00 N ATOM 914 CA GLY A 190 6.755 0.902 -5.109 1.00 0.00 C ATOM 915 C GLY A 190 7.792 0.132 -5.932 1.00 0.00 C ATOM 916 O GLY A 190 8.270 -0.908 -5.524 1.00 0.00 O ATOM 0 H GLY A 190 5.619 2.661 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.252 1.464 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.074 0.203 -4.623 1.00 0.00 H new ATOM 920 N SER A 191 8.133 0.625 -7.094 1.00 0.00 N ATOM 921 CA SER A 191 9.124 -0.089 -7.946 1.00 0.00 C ATOM 922 C SER A 191 8.902 -1.601 -7.844 1.00 0.00 C ATOM 923 O SER A 191 7.779 -2.069 -7.722 1.00 0.00 O ATOM 924 CB SER A 191 10.486 0.297 -7.371 1.00 0.00 C ATOM 925 OG SER A 191 11.501 -0.461 -8.017 1.00 0.00 O ATOM 0 H SER A 191 7.767 1.492 -7.488 1.00 0.00 H new ATOM 0 HA SER A 191 9.040 0.176 -9.000 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.665 1.363 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.506 0.112 -6.297 1.00 0.00 H new ATOM 0 HG SER A 191 12.300 -0.489 -7.450 1.00 0.00 H new ATOM 931 N GLU A 192 9.963 -2.362 -7.879 1.00 0.00 N ATOM 932 CA GLU A 192 9.835 -3.842 -7.769 1.00 0.00 C ATOM 933 C GLU A 192 9.927 -4.246 -6.297 1.00 0.00 C ATOM 934 O GLU A 192 10.957 -4.093 -5.669 1.00 0.00 O ATOM 935 CB GLU A 192 11.017 -4.403 -8.559 1.00 0.00 C ATOM 936 CG GLU A 192 12.313 -3.744 -8.083 1.00 0.00 C ATOM 937 CD GLU A 192 12.875 -2.859 -9.196 1.00 0.00 C ATOM 938 OE1 GLU A 192 12.598 -3.143 -10.350 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.574 -1.912 -8.877 1.00 0.00 O ATOM 0 H GLU A 192 10.918 -2.019 -7.980 1.00 0.00 H new ATOM 0 HA GLU A 192 8.886 -4.216 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.076 -5.483 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 192 10.875 -4.221 -9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 192 12.123 -3.148 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 192 13.041 -4.507 -7.808 1.00 0.00 H new ATOM 946 N VAL A 193 8.860 -4.745 -5.737 1.00 0.00 N ATOM 947 CA VAL A 193 8.891 -5.136 -4.298 1.00 0.00 C ATOM 948 C VAL A 193 7.771 -6.130 -4.003 1.00 0.00 C ATOM 949 O VAL A 193 7.513 -7.038 -4.764 1.00 0.00 O ATOM 950 CB VAL A 193 8.657 -3.829 -3.533 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.768 -2.828 -3.858 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.307 -3.238 -3.941 1.00 0.00 C ATOM 0 H VAL A 193 7.970 -4.899 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 193 9.829 -5.615 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 193 8.662 -4.034 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.595 -1.902 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.731 -3.247 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.770 -2.622 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.138 -2.308 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.306 -3.038 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.513 -3.946 -3.704 1.00 0.00 H new ATOM 962 N GLU A 194 7.102 -5.964 -2.901 1.00 0.00 N ATOM 963 CA GLU A 194 5.994 -6.897 -2.564 1.00 0.00 C ATOM 964 C GLU A 194 5.211 -6.370 -1.356 1.00 0.00 C ATOM 965 O GLU A 194 5.641 -5.460 -0.678 1.00 0.00 O ATOM 966 CB GLU A 194 6.685 -8.223 -2.239 1.00 0.00 C ATOM 967 CG GLU A 194 7.097 -8.247 -0.764 1.00 0.00 C ATOM 968 CD GLU A 194 7.959 -9.482 -0.495 1.00 0.00 C ATOM 969 OE1 GLU A 194 8.943 -9.657 -1.192 1.00 0.00 O ATOM 970 OE2 GLU A 194 7.618 -10.232 0.405 1.00 0.00 O ATOM 0 H GLU A 194 7.273 -5.225 -2.219 1.00 0.00 H new ATOM 0 HA GLU A 194 5.275 -7.007 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.014 -9.055 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.562 -8.351 -2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.652 -7.342 -0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.212 -8.263 -0.128 1.00 0.00 H new ATOM 977 N ILE A 195 4.063 -6.929 -1.085 1.00 0.00 N ATOM 978 CA ILE A 195 3.260 -6.449 0.077 1.00 0.00 C ATOM 979 C ILE A 195 2.940 -7.611 1.021 1.00 0.00 C ATOM 980 O ILE A 195 3.224 -8.757 0.732 1.00 0.00 O ATOM 981 CB ILE A 195 1.970 -5.878 -0.522 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.700 -6.512 -1.890 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.110 -4.364 -0.686 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.489 -5.836 -2.534 1.00 0.00 C ATOM 0 H ILE A 195 3.647 -7.695 -1.615 1.00 0.00 H new ATOM 0 HA ILE A 195 3.800 -5.703 0.660 1.00 0.00 H new ATOM 0 HB ILE A 195 1.139 -6.101 0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.574 -6.404 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.517 -7.581 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.193 -3.958 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.291 -3.908 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.946 -4.146 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.296 -6.286 -3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.384 -5.967 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.690 -4.772 -2.660 1.00 0.00 H new ATOM 996 N VAL A 196 2.350 -7.322 2.149 1.00 0.00 N ATOM 997 CA VAL A 196 2.008 -8.406 3.114 1.00 0.00 C ATOM 998 C VAL A 196 0.696 -8.076 3.831 1.00 0.00 C ATOM 999 O VAL A 196 0.690 -7.513 4.907 1.00 0.00 O ATOM 1000 CB VAL A 196 3.170 -8.434 4.107 1.00 0.00 C ATOM 1001 CG1 VAL A 196 2.966 -9.578 5.102 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.483 -8.648 3.349 1.00 0.00 C ATOM 0 H VAL A 196 2.090 -6.381 2.444 1.00 0.00 H new ATOM 0 HA VAL A 196 1.870 -9.369 2.623 1.00 0.00 H new ATOM 0 HB VAL A 196 3.209 -7.487 4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.795 -9.597 5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.031 -9.428 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.926 -10.525 4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.312 -8.668 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.442 -9.595 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.631 -7.834 2.640 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.416 -8.423 3.241 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.728 -8.130 3.886 1.00 0.00 C ATOM 1014 C ASP A 197 -1.654 -8.394 5.392 1.00 0.00 C ATOM 1015 O ASP A 197 -1.151 -9.409 5.830 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.718 -9.088 3.222 1.00 0.00 C ATOM 1017 CG ASP A 197 -2.244 -10.529 3.421 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -1.064 -10.775 3.230 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -3.068 -11.361 3.761 1.00 0.00 O ATOM 0 H ASP A 197 -0.472 -8.897 2.340 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.022 -7.088 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.711 -8.958 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.800 -8.864 2.158 1.00 0.00 H new ATOM 1024 N ARG A 198 -2.153 -7.488 6.187 1.00 0.00 N ATOM 1025 CA ARG A 198 -2.113 -7.685 7.661 1.00 0.00 C ATOM 1026 C ARG A 198 -3.527 -7.601 8.244 1.00 0.00 C ATOM 1027 O ARG A 198 -3.853 -6.686 8.973 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.243 -6.545 8.193 1.00 0.00 C ATOM 1029 CG ARG A 198 0.223 -6.982 8.202 1.00 0.00 C ATOM 1030 CD ARG A 198 0.428 -8.060 9.270 1.00 0.00 C ATOM 1031 NE ARG A 198 1.900 -8.275 9.321 1.00 0.00 N ATOM 1032 CZ ARG A 198 2.677 -7.357 9.827 1.00 0.00 C ATOM 1033 NH1 ARG A 198 2.904 -7.329 11.112 1.00 0.00 N ATOM 1034 NH2 ARG A 198 3.228 -6.465 9.049 1.00 0.00 N ATOM 0 H ARG A 198 -2.587 -6.619 5.878 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.714 -8.661 7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.365 -5.659 7.570 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.558 -6.272 9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.505 -7.368 7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.867 -6.127 8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.042 -7.736 10.237 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.097 -8.979 9.009 1.00 0.00 H new ATOM 0 HE ARG A 198 2.302 -9.140 8.960 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.474 -8.025 11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.512 -6.611 11.507 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.051 -6.485 8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.835 -5.748 9.446 1.00 0.00 H new ATOM 1048 N ASP A 199 -4.367 -8.547 7.923 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.761 -8.520 8.456 1.00 0.00 C ATOM 1050 C ASP A 199 -6.307 -7.090 8.433 1.00 0.00 C ATOM 1051 O ASP A 199 -6.294 -6.394 9.428 1.00 0.00 O ATOM 1052 CB ASP A 199 -5.647 -9.028 9.894 1.00 0.00 C ATOM 1053 CG ASP A 199 -6.810 -9.975 10.195 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -7.860 -9.801 9.597 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -6.633 -10.858 11.017 1.00 0.00 O ATOM 0 H ASP A 199 -4.150 -9.337 7.315 1.00 0.00 H new ATOM 0 HA ASP A 199 -6.442 -9.130 7.862 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.698 -9.545 10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.658 -8.189 10.589 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.784 -6.646 7.303 1.00 0.00 N ATOM 1061 CA GLY A 200 -7.327 -5.264 7.217 1.00 0.00 C ATOM 1062 C GLY A 200 -6.197 -4.293 6.871 1.00 0.00 C ATOM 1063 O GLY A 200 -6.380 -3.353 6.123 1.00 0.00 O ATOM 0 H GLY A 200 -6.821 -7.182 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -8.108 -5.215 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.786 -4.982 8.165 1.00 0.00 H new ATOM 1067 N HIS A 201 -5.029 -4.511 7.410 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.888 -3.602 7.110 1.00 0.00 C ATOM 1069 C HIS A 201 -3.054 -4.165 5.957 1.00 0.00 C ATOM 1070 O HIS A 201 -3.171 -5.321 5.600 1.00 0.00 O ATOM 1071 CB HIS A 201 -3.065 -3.560 8.398 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.921 -2.134 8.854 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.700 -1.599 9.233 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.835 -1.119 8.995 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -1.911 -0.316 9.582 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -3.195 0.027 9.456 1.00 0.00 N ATOM 0 H HIS A 201 -4.816 -5.280 8.045 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.219 -2.609 6.807 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.551 -4.153 9.172 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.082 -4.000 8.229 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.891 -1.198 8.781 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.136 0.354 9.923 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.616 0.934 9.655 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.213 -3.358 5.371 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.373 -3.852 4.241 1.00 0.00 C ATOM 1086 C ILE A 202 -0.001 -3.172 4.264 1.00 0.00 C ATOM 1087 O ILE A 202 0.110 -1.969 4.137 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.144 -3.465 2.978 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.269 -4.475 2.739 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.195 -3.467 1.777 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.815 -4.306 1.320 1.00 0.00 C ATOM 0 H ILE A 202 -2.070 -2.380 5.624 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.194 -4.926 4.297 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.568 -2.469 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.896 -5.490 2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -4.067 -4.326 3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.746 -3.191 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.393 -2.749 1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.770 -4.463 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.616 -5.025 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.203 -3.295 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.015 -4.477 0.600 1.00 0.00 H new ATOM 1103 N THR A 203 1.045 -3.936 4.421 1.00 0.00 N ATOM 1104 CA THR A 203 2.410 -3.336 4.446 1.00 0.00 C ATOM 1105 C THR A 203 3.128 -3.616 3.124 1.00 0.00 C ATOM 1106 O THR A 203 2.735 -4.478 2.363 1.00 0.00 O ATOM 1107 CB THR A 203 3.128 -4.031 5.604 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.213 -4.236 6.671 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.289 -3.159 6.084 1.00 0.00 C ATOM 0 H THR A 203 1.014 -4.949 4.533 1.00 0.00 H new ATOM 0 HA THR A 203 2.386 -2.254 4.575 1.00 0.00 H new ATOM 0 HB THR A 203 3.515 -4.993 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.700 -4.534 7.467 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.800 -3.655 6.909 1.00 0.00 H new ATOM 0 HG22 THR A 203 4.990 -3.003 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.906 -2.196 6.421 1.00 0.00 H new ATOM 1117 N LEU A 204 4.178 -2.894 2.842 1.00 0.00 N ATOM 1118 CA LEU A 204 4.916 -3.122 1.568 1.00 0.00 C ATOM 1119 C LEU A 204 6.365 -3.519 1.860 1.00 0.00 C ATOM 1120 O LEU A 204 7.009 -2.964 2.727 1.00 0.00 O ATOM 1121 CB LEU A 204 4.866 -1.784 0.831 1.00 0.00 C ATOM 1122 CG LEU A 204 4.573 -2.025 -0.650 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.069 -0.731 -1.290 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.855 -2.475 -1.355 1.00 0.00 C ATOM 0 H LEU A 204 4.556 -2.157 3.438 1.00 0.00 H new ATOM 0 HA LEU A 204 4.478 -3.927 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 204 4.096 -1.147 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.815 -1.260 0.944 1.00 0.00 H new ATOM 0 HG LEU A 204 3.811 -2.798 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.861 -0.904 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.157 -0.408 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.830 0.043 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.648 -2.647 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.616 -1.701 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.215 -3.398 -0.901 1.00 0.00 H new ATOM 1136 N SER A 205 6.880 -4.477 1.140 1.00 0.00 N ATOM 1137 CA SER A 205 8.287 -4.909 1.370 1.00 0.00 C ATOM 1138 C SER A 205 9.110 -4.706 0.098 1.00 0.00 C ATOM 1139 O SER A 205 8.847 -5.307 -0.926 1.00 0.00 O ATOM 1140 CB SER A 205 8.193 -6.395 1.717 1.00 0.00 C ATOM 1141 OG SER A 205 8.363 -6.561 3.119 1.00 0.00 O ATOM 0 H SER A 205 6.387 -4.980 0.402 1.00 0.00 H new ATOM 0 HA SER A 205 8.774 -4.338 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.227 -6.792 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.956 -6.955 1.177 1.00 0.00 H new ATOM 0 HG SER A 205 8.302 -7.512 3.346 1.00 0.00 H new ATOM 1147 N HIS A 206 10.103 -3.860 0.154 1.00 0.00 N ATOM 1148 CA HIS A 206 10.943 -3.613 -1.054 1.00 0.00 C ATOM 1149 C HIS A 206 12.303 -4.300 -0.900 1.00 0.00 C ATOM 1150 O HIS A 206 12.709 -4.660 0.187 1.00 0.00 O ATOM 1151 CB HIS A 206 11.116 -2.094 -1.122 1.00 0.00 C ATOM 1152 CG HIS A 206 9.839 -1.415 -0.701 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.826 -0.359 0.196 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.528 -1.630 -1.047 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.545 0.019 0.358 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.712 -0.723 -0.377 1.00 0.00 N ATOM 0 H HIS A 206 10.369 -3.329 0.983 1.00 0.00 H new ATOM 0 HA HIS A 206 10.485 -4.009 -1.960 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.935 -1.783 -0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.381 -1.794 -2.136 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.639 0.056 0.651 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.182 -2.388 -1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.228 0.825 1.004 1.00 0.00 H new ATOM 1164 N ASN A 207 13.007 -4.487 -1.983 1.00 0.00 N ATOM 1165 CA ASN A 207 14.339 -5.154 -1.903 1.00 0.00 C ATOM 1166 C ASN A 207 15.282 -4.360 -0.994 1.00 0.00 C ATOM 1167 O ASN A 207 16.154 -3.652 -1.457 1.00 0.00 O ATOM 1168 CB ASN A 207 14.862 -5.163 -3.339 1.00 0.00 C ATOM 1169 CG ASN A 207 14.634 -6.544 -3.958 1.00 0.00 C ATOM 1170 OD1 ASN A 207 14.417 -7.510 -3.253 1.00 0.00 O ATOM 1171 ND2 ASN A 207 14.672 -6.678 -5.255 1.00 0.00 N ATOM 0 H ASN A 207 12.718 -4.207 -2.920 1.00 0.00 H new ATOM 0 HA ASN A 207 14.271 -6.158 -1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.352 -4.400 -3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.924 -4.918 -3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.520 -7.594 -5.678 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.854 -5.867 -5.846 1.00 0.00 H new ATOM 1178 N GLY A 208 15.118 -4.477 0.295 1.00 0.00 N ATOM 1179 CA GLY A 208 16.012 -3.733 1.229 1.00 0.00 C ATOM 1180 C GLY A 208 15.279 -2.513 1.790 1.00 0.00 C ATOM 1181 O GLY A 208 15.890 -1.544 2.194 1.00 0.00 O ATOM 0 H GLY A 208 14.405 -5.054 0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.326 -4.386 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.916 -3.417 0.707 1.00 0.00 H new ATOM 1185 N LYS A 209 13.974 -2.549 1.821 1.00 0.00 N ATOM 1186 CA LYS A 209 13.215 -1.384 2.360 1.00 0.00 C ATOM 1187 C LYS A 209 11.720 -1.707 2.434 1.00 0.00 C ATOM 1188 O LYS A 209 11.106 -2.078 1.455 1.00 0.00 O ATOM 1189 CB LYS A 209 13.471 -0.249 1.368 1.00 0.00 C ATOM 1190 CG LYS A 209 14.271 0.859 2.056 1.00 0.00 C ATOM 1191 CD LYS A 209 14.625 1.943 1.036 1.00 0.00 C ATOM 1192 CE LYS A 209 13.340 2.555 0.475 1.00 0.00 C ATOM 1193 NZ LYS A 209 13.633 4.009 0.343 1.00 0.00 N ATOM 0 H LYS A 209 13.403 -3.330 1.498 1.00 0.00 H new ATOM 0 HA LYS A 209 13.530 -1.122 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.018 -0.624 0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.525 0.146 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.690 1.289 2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.180 0.447 2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.233 2.716 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.220 1.517 0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.081 2.115 -0.488 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.496 2.381 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 12.945 4.554 0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.593 4.203 0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.566 4.287 -0.657 1.00 0.00 H new ATOM 1207 N ASP A 210 11.131 -1.567 3.590 1.00 0.00 N ATOM 1208 CA ASP A 210 9.677 -1.863 3.731 1.00 0.00 C ATOM 1209 C ASP A 210 8.929 -0.616 4.209 1.00 0.00 C ATOM 1210 O ASP A 210 9.477 0.222 4.899 1.00 0.00 O ATOM 1211 CB ASP A 210 9.595 -2.973 4.780 1.00 0.00 C ATOM 1212 CG ASP A 210 10.699 -2.787 5.824 1.00 0.00 C ATOM 1213 OD1 ASP A 210 10.637 -1.815 6.557 1.00 0.00 O ATOM 1214 OD2 ASP A 210 11.588 -3.622 5.871 1.00 0.00 O ATOM 0 H ASP A 210 11.595 -1.260 4.445 1.00 0.00 H new ATOM 0 HA ASP A 210 9.224 -2.164 2.786 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.618 -2.956 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.696 -3.947 4.300 1.00 0.00 H new ATOM 1219 N VAL A 211 7.682 -0.484 3.849 1.00 0.00 N ATOM 1220 CA VAL A 211 6.904 0.711 4.285 1.00 0.00 C ATOM 1221 C VAL A 211 5.495 0.297 4.718 1.00 0.00 C ATOM 1222 O VAL A 211 5.048 -0.799 4.444 1.00 0.00 O ATOM 1223 CB VAL A 211 6.844 1.616 3.054 1.00 0.00 C ATOM 1224 CG1 VAL A 211 5.869 1.026 2.032 1.00 0.00 C ATOM 1225 CG2 VAL A 211 6.364 3.009 3.468 1.00 0.00 C ATOM 0 H VAL A 211 7.168 -1.151 3.273 1.00 0.00 H new ATOM 0 HA VAL A 211 7.362 1.213 5.137 1.00 0.00 H new ATOM 0 HB VAL A 211 7.837 1.689 2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 211 5.827 1.672 1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.209 0.033 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 211 4.876 0.952 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.321 3.655 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 211 5.372 2.935 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.057 3.431 4.196 1.00 0.00 H new ATOM 1235 N GLU A 212 4.791 1.165 5.393 1.00 0.00 N ATOM 1236 CA GLU A 212 3.413 0.819 5.844 1.00 0.00 C ATOM 1237 C GLU A 212 2.393 1.765 5.202 1.00 0.00 C ATOM 1238 O GLU A 212 2.060 2.797 5.748 1.00 0.00 O ATOM 1239 CB GLU A 212 3.433 1.004 7.361 1.00 0.00 C ATOM 1240 CG GLU A 212 2.660 -0.137 8.025 1.00 0.00 C ATOM 1241 CD GLU A 212 3.562 -0.845 9.036 1.00 0.00 C ATOM 1242 OE1 GLU A 212 4.429 -0.189 9.588 1.00 0.00 O ATOM 1243 OE2 GLU A 212 3.371 -2.033 9.242 1.00 0.00 O ATOM 0 H GLU A 212 5.111 2.098 5.651 1.00 0.00 H new ATOM 0 HA GLU A 212 3.129 -0.195 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.461 1.019 7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.987 1.962 7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.773 0.253 8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.316 -0.845 7.271 1.00 0.00 H new ATOM 1250 N LEU A 213 1.896 1.421 4.045 1.00 0.00 N ATOM 1251 CA LEU A 213 0.901 2.298 3.369 1.00 0.00 C ATOM 1252 C LEU A 213 -0.474 2.141 4.024 1.00 0.00 C ATOM 1253 O LEU A 213 -0.590 1.690 5.146 1.00 0.00 O ATOM 1254 CB LEU A 213 0.866 1.807 1.922 1.00 0.00 C ATOM 1255 CG LEU A 213 0.382 0.356 1.887 1.00 0.00 C ATOM 1256 CD1 LEU A 213 -1.121 0.324 1.607 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.122 -0.400 0.780 1.00 0.00 C ATOM 0 H LEU A 213 2.137 0.569 3.539 1.00 0.00 H new ATOM 0 HA LEU A 213 1.164 3.354 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.203 2.437 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.858 1.881 1.477 1.00 0.00 H new ATOM 0 HG LEU A 213 0.582 -0.116 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.465 -0.710 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.649 0.863 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.322 0.796 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.779 -1.434 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.921 0.074 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 213 2.194 -0.379 0.978 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.517 2.511 3.331 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.884 2.381 3.913 1.00 0.00 C ATOM 1271 C LEU A 214 -3.814 1.669 2.926 1.00 0.00 C ATOM 1272 O LEU A 214 -3.855 1.992 1.756 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.351 3.818 4.150 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.117 4.646 2.886 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.115 5.804 2.841 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.691 5.204 2.900 1.00 0.00 C ATOM 0 H LEU A 214 -1.482 2.897 2.388 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.888 1.794 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.408 3.829 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.809 4.254 4.989 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.254 4.015 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.948 6.394 1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.131 5.409 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.979 6.436 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.523 5.795 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.556 5.835 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.978 4.380 2.932 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.559 0.703 3.389 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.484 -0.028 2.476 1.00 0.00 C ATOM 1290 C ASP A 215 -6.362 0.963 1.708 1.00 0.00 C ATOM 1291 O ASP A 215 -6.869 0.663 0.644 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.339 -0.903 3.394 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.455 -2.307 2.798 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.131 -2.448 1.792 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -5.867 -3.218 3.357 1.00 0.00 O ATOM 0 H ASP A 215 -4.568 0.388 4.359 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.949 -0.619 1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.891 -0.954 4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.330 -0.464 3.513 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.548 2.141 2.238 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.395 3.149 1.538 1.00 0.00 C ATOM 1302 C ASP A 216 -6.785 3.501 0.178 1.00 0.00 C ATOM 1303 O ASP A 216 -7.431 3.412 -0.846 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.398 4.371 2.457 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.837 4.712 2.850 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.458 5.482 2.136 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.292 4.197 3.857 1.00 0.00 O ATOM 0 H ASP A 216 -6.150 2.449 3.125 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.403 2.780 1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.804 4.170 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.937 5.220 1.952 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.542 3.903 0.161 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.892 4.261 -1.132 1.00 0.00 C ATOM 1314 C LEU A 217 -4.231 3.028 -1.755 1.00 0.00 C ATOM 1315 O LEU A 217 -3.950 2.994 -2.936 1.00 0.00 O ATOM 1316 CB LEU A 217 -3.838 5.307 -0.769 1.00 0.00 C ATOM 1317 CG LEU A 217 -4.304 6.686 -1.237 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -4.618 7.560 -0.021 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -3.198 7.343 -2.065 1.00 0.00 C ATOM 0 H LEU A 217 -4.950 3.999 0.986 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.608 4.638 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.673 5.314 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.885 5.056 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.201 6.578 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.950 8.543 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.406 7.092 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.722 7.668 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.529 8.326 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.301 7.450 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.974 6.721 -2.932 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.983 2.016 -0.970 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.342 0.788 -1.520 1.00 0.00 C ATOM 1333 C ALA A 218 -4.131 0.276 -2.729 1.00 0.00 C ATOM 1334 O ALA A 218 -3.633 -0.491 -3.528 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.389 -0.227 -0.377 1.00 0.00 C ATOM 0 H ALA A 218 -4.196 1.986 0.027 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.323 0.970 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.934 -1.163 -0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.840 0.164 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.426 -0.407 -0.093 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.357 0.698 -2.871 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.175 0.238 -4.030 1.00 0.00 C ATOM 1343 C HIS A 219 -6.262 1.344 -5.086 1.00 0.00 C ATOM 1344 O HIS A 219 -7.330 1.685 -5.555 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.557 -0.058 -3.447 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.362 -0.848 -4.443 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.528 -0.434 -5.755 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.053 -2.028 -4.332 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.291 -1.351 -6.376 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.639 -2.345 -5.554 1.00 0.00 N ATOM 0 H HIS A 219 -5.828 1.341 -2.235 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.745 -0.636 -4.520 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.459 -0.618 -2.517 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.069 0.874 -3.206 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -8.142 0.412 -6.174 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -9.131 -2.621 -3.433 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.586 -1.291 -7.413 1.00 0.00 H new ATOM 1358 N THR A 220 -5.146 1.904 -5.463 1.00 0.00 N ATOM 1359 CA THR A 220 -5.163 2.987 -6.488 1.00 0.00 C ATOM 1360 C THR A 220 -4.080 2.738 -7.538 1.00 0.00 C ATOM 1361 O THR A 220 -4.359 2.564 -8.708 1.00 0.00 O ATOM 1362 CB THR A 220 -4.871 4.272 -5.710 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.443 4.178 -4.413 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.472 5.467 -6.451 1.00 0.00 C ATOM 0 H THR A 220 -4.222 1.659 -5.106 1.00 0.00 H new ATOM 0 HA THR A 220 -6.113 3.039 -7.019 1.00 0.00 H new ATOM 0 HB THR A 220 -3.793 4.408 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 220 -4.736 4.011 -3.755 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.263 6.382 -5.896 1.00 0.00 H new ATOM 0 HG22 THR A 220 -5.031 5.538 -7.445 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.550 5.335 -6.540 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.847 2.719 -7.125 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.736 2.482 -8.087 1.00 0.00 C ATOM 1374 C ILE A 221 -1.892 1.113 -8.755 1.00 0.00 C ATOM 1375 O ILE A 221 -2.339 0.164 -8.145 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.466 2.516 -7.235 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.353 1.223 -6.423 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.517 3.713 -6.284 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.561 1.074 -5.497 1.00 0.00 C ATOM 0 H ILE A 221 -2.558 2.858 -6.157 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.717 3.224 -8.885 1.00 0.00 H new ATOM 0 HB ILE A 221 0.401 2.609 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.293 0.367 -7.095 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.565 1.233 -5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.389 3.735 -5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.589 4.634 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.387 3.624 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.469 0.151 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.602 1.922 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.474 1.043 -6.092 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.520 1.004 -10.001 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.639 -0.308 -10.700 1.00 0.00 C ATOM 1393 C ARG A 222 -0.351 -1.110 -10.509 1.00 0.00 C ATOM 1394 O ARG A 222 0.710 -0.709 -10.944 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.843 0.045 -12.174 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.864 -0.912 -12.792 1.00 0.00 C ATOM 1397 CD ARG A 222 -4.108 -0.127 -13.213 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.595 0.969 -14.080 1.00 0.00 N ATOM 1399 CZ ARG A 222 -4.430 1.782 -14.669 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -5.644 1.386 -14.940 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -4.052 2.989 -14.987 1.00 0.00 N ATOM 0 H ARG A 222 -1.140 1.764 -10.565 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.458 -0.916 -10.316 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.190 1.074 -12.268 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.896 -0.022 -12.709 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.430 -1.416 -13.655 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.135 -1.686 -12.074 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.811 -0.761 -13.753 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.637 0.270 -12.346 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.591 1.085 -14.214 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.940 0.442 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.297 2.021 -15.400 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.103 3.299 -14.776 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.705 3.623 -15.447 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.428 -2.236 -9.853 1.00 0.00 N ATOM 1416 CA ILE A 223 0.804 -3.047 -9.630 1.00 0.00 C ATOM 1417 C ILE A 223 0.615 -4.472 -10.158 1.00 0.00 C ATOM 1418 O ILE A 223 -0.476 -4.875 -10.508 1.00 0.00 O ATOM 1419 CB ILE A 223 1.021 -3.038 -8.107 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.350 -4.256 -7.463 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.421 -1.767 -7.506 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.426 -5.162 -6.865 1.00 0.00 C ATOM 0 H ILE A 223 -1.285 -2.628 -9.464 1.00 0.00 H new ATOM 0 HA ILE A 223 1.666 -2.641 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 223 2.093 -3.072 -7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.346 -3.936 -6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.231 -4.802 -8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.577 -1.766 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.905 -0.894 -7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.648 -1.734 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.955 -6.031 -6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.104 -5.491 -7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.987 -4.611 -6.110 1.00 0.00 H new ATOM 1434 N GLU A 224 1.672 -5.235 -10.212 1.00 0.00 N ATOM 1435 CA GLU A 224 1.558 -6.634 -10.714 1.00 0.00 C ATOM 1436 C GLU A 224 2.609 -7.521 -10.041 1.00 0.00 C ATOM 1437 O GLU A 224 3.251 -7.124 -9.089 1.00 0.00 O ATOM 1438 CB GLU A 224 1.819 -6.537 -12.217 1.00 0.00 C ATOM 1439 CG GLU A 224 3.065 -5.684 -12.465 1.00 0.00 C ATOM 1440 CD GLU A 224 4.029 -6.442 -13.380 1.00 0.00 C ATOM 1441 OE1 GLU A 224 3.556 -7.106 -14.287 1.00 0.00 O ATOM 1442 OE2 GLU A 224 5.225 -6.345 -13.158 1.00 0.00 O ATOM 0 H GLU A 224 2.610 -4.950 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 224 0.585 -7.075 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.958 -7.533 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 224 0.958 -6.096 -12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 224 2.784 -4.735 -12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 224 3.553 -5.450 -11.519 1.00 0.00 H new ATOM 1449 N GLU A 225 2.790 -8.716 -10.528 1.00 0.00 N ATOM 1450 CA GLU A 225 3.800 -9.627 -9.914 1.00 0.00 C ATOM 1451 C GLU A 225 5.161 -9.438 -10.589 1.00 0.00 C ATOM 1452 O GLU A 225 5.248 -9.117 -11.756 1.00 0.00 O ATOM 1453 CB GLU A 225 3.267 -11.036 -10.167 1.00 0.00 C ATOM 1454 CG GLU A 225 2.326 -11.437 -9.029 1.00 0.00 C ATOM 1455 CD GLU A 225 1.356 -12.512 -9.522 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.220 -12.652 -10.726 1.00 0.00 O ATOM 1457 OE2 GLU A 225 0.766 -13.177 -8.686 1.00 0.00 O ATOM 0 H GLU A 225 2.283 -9.103 -11.324 1.00 0.00 H new ATOM 0 HA GLU A 225 3.943 -9.430 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.738 -11.071 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 225 4.094 -11.743 -10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.901 -11.812 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.772 -10.567 -8.677 1.00 0.00 H new ATOM 1464 N LEU A 226 6.227 -9.636 -9.860 1.00 0.00 N ATOM 1465 CA LEU A 226 7.581 -9.469 -10.458 1.00 0.00 C ATOM 1466 C LEU A 226 7.913 -10.664 -11.358 1.00 0.00 C ATOM 1467 O LEU A 226 7.027 -11.470 -11.587 1.00 0.00 O ATOM 1468 CB LEU A 226 8.537 -9.413 -9.266 1.00 0.00 C ATOM 1469 CG LEU A 226 9.898 -8.888 -9.725 1.00 0.00 C ATOM 1470 CD1 LEU A 226 10.196 -7.562 -9.023 1.00 0.00 C ATOM 1471 CD2 LEU A 226 10.982 -9.908 -9.370 1.00 0.00 C ATOM 1472 OXT LEU A 226 9.046 -10.749 -11.801 1.00 0.00 O ATOM 0 H LEU A 226 6.217 -9.906 -8.876 1.00 0.00 H new ATOM 0 HA LEU A 226 7.651 -8.575 -11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.129 -8.766 -8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.647 -10.405 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 226 9.884 -8.732 -10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 226 11.166 -7.187 -9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.423 -6.836 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.212 -7.717 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.953 -9.536 -9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.997 -10.063 -8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.770 -10.853 -9.869 1.00 0.00 H new TER 1484 LEU A 226