USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 447 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 SER OG : rot 180:sc= -0.404 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 160:sc= -0.0109 (180deg=-0.172) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -12.2! C(o=-12!,f=-25!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00591 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -8.43! C(o=-8.4!,f=-13!) USER MOD Single : A 164 MET CE :methyl -161:sc= -0.0854 (180deg=-0.381) USER MOD Single : A 165 MET CE :methyl -130:sc= -0.0482 (180deg=-0.563) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -11.445 -15.771 -33.779 1.00 0.00 N ATOM 37 CA GLY A 100 -11.417 -16.990 -32.965 1.00 0.00 C ATOM 38 C GLY A 100 -10.258 -16.954 -31.976 1.00 0.00 C ATOM 39 O GLY A 100 -10.336 -16.304 -30.935 1.00 0.00 O ATOM 0 HA2 GLY A 100 -12.358 -17.094 -32.425 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.322 -17.862 -33.612 1.00 0.00 H new ATOM 43 N VAL A 101 -9.182 -17.656 -32.312 1.00 0.00 N ATOM 44 CA VAL A 101 -8.008 -17.700 -31.448 1.00 0.00 C ATOM 45 C VAL A 101 -7.406 -16.305 -31.292 1.00 0.00 C ATOM 46 O VAL A 101 -6.865 -15.965 -30.241 1.00 0.00 O ATOM 47 CB VAL A 101 -6.962 -18.648 -32.037 1.00 0.00 C ATOM 48 CG1 VAL A 101 -7.389 -20.098 -31.794 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.838 -18.400 -33.540 1.00 0.00 C ATOM 0 H VAL A 101 -9.098 -18.199 -33.171 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.314 -18.063 -30.467 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.000 -18.468 -31.557 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.643 -20.772 -32.214 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.477 -20.277 -30.722 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.352 -20.279 -32.272 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.093 -19.075 -33.960 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.801 -18.579 -34.019 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.532 -17.368 -33.715 1.00 0.00 H new ATOM 59 N LYS A 102 -7.495 -15.510 -32.345 1.00 0.00 N ATOM 60 CA LYS A 102 -6.951 -14.156 -32.314 1.00 0.00 C ATOM 61 C LYS A 102 -7.603 -13.337 -31.206 1.00 0.00 C ATOM 62 O LYS A 102 -6.951 -12.972 -30.228 1.00 0.00 O ATOM 63 CB LYS A 102 -7.190 -13.469 -33.659 1.00 0.00 C ATOM 64 CG LYS A 102 -6.604 -14.322 -34.786 1.00 0.00 C ATOM 65 CD LYS A 102 -5.083 -14.436 -34.614 1.00 0.00 C ATOM 66 CE LYS A 102 -4.444 -14.830 -35.945 1.00 0.00 C ATOM 67 NZ LYS A 102 -4.405 -13.642 -36.843 1.00 0.00 N ATOM 0 H LYS A 102 -7.935 -15.773 -33.227 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.881 -14.222 -32.119 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.258 -13.323 -33.819 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.729 -12.481 -33.661 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.056 -15.314 -34.776 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.838 -13.875 -35.752 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.674 -13.486 -34.270 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.848 -15.179 -33.852 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.435 -15.208 -35.779 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.014 -15.634 -36.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.694 -13.793 -37.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.339 -13.506 -37.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.154 -12.797 -36.291 1.00 0.00 H new ATOM 81 N GLU A 103 -8.889 -13.050 -31.367 1.00 0.00 N ATOM 82 CA GLU A 103 -9.617 -12.268 -30.375 1.00 0.00 C ATOM 83 C GLU A 103 -9.444 -12.863 -28.984 1.00 0.00 C ATOM 84 O GLU A 103 -9.730 -12.212 -27.980 1.00 0.00 O ATOM 85 CB GLU A 103 -11.105 -12.227 -30.733 1.00 0.00 C ATOM 86 CG GLU A 103 -11.604 -13.644 -31.008 1.00 0.00 C ATOM 87 CD GLU A 103 -13.082 -13.616 -31.373 1.00 0.00 C ATOM 88 OE1 GLU A 103 -13.687 -12.565 -31.238 1.00 0.00 O ATOM 89 OE2 GLU A 103 -13.587 -14.642 -31.799 1.00 0.00 O ATOM 0 H GLU A 103 -9.446 -13.344 -32.169 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.213 -11.256 -30.374 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.674 -11.782 -29.917 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.261 -11.599 -31.610 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.029 -14.089 -31.820 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.450 -14.269 -30.128 1.00 0.00 H new ATOM 96 N LEU A 104 -8.960 -14.098 -28.933 1.00 0.00 N ATOM 97 CA LEU A 104 -8.742 -14.774 -27.656 1.00 0.00 C ATOM 98 C LEU A 104 -7.333 -14.511 -27.142 1.00 0.00 C ATOM 99 O LEU A 104 -7.138 -14.194 -25.969 1.00 0.00 O ATOM 100 CB LEU A 104 -8.963 -16.280 -27.817 1.00 0.00 C ATOM 101 CG LEU A 104 -10.464 -16.575 -27.885 1.00 0.00 C ATOM 102 CD1 LEU A 104 -10.685 -18.008 -28.372 1.00 0.00 C ATOM 103 CD2 LEU A 104 -11.090 -16.405 -26.487 1.00 0.00 C ATOM 0 H LEU A 104 -8.712 -14.650 -29.754 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.455 -14.380 -26.932 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.471 -16.635 -28.723 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.515 -16.815 -26.980 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.935 -15.880 -28.580 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.754 -18.215 -28.419 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.248 -18.127 -29.363 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.211 -18.704 -27.681 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.158 -16.616 -26.539 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.617 -17.097 -25.790 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.938 -15.382 -26.142 1.00 0.00 H new ATOM 115 N ARG A 105 -6.354 -14.646 -28.029 1.00 0.00 N ATOM 116 CA ARG A 105 -4.968 -14.418 -27.657 1.00 0.00 C ATOM 117 C ARG A 105 -4.768 -12.975 -27.210 1.00 0.00 C ATOM 118 O ARG A 105 -4.025 -12.703 -26.263 1.00 0.00 O ATOM 119 CB ARG A 105 -4.047 -14.721 -28.842 1.00 0.00 C ATOM 120 CG ARG A 105 -2.586 -14.759 -28.364 1.00 0.00 C ATOM 121 CD ARG A 105 -2.241 -16.169 -27.877 1.00 0.00 C ATOM 122 NE ARG A 105 -0.891 -16.200 -27.340 1.00 0.00 N ATOM 123 CZ ARG A 105 -0.378 -17.318 -26.840 1.00 0.00 C ATOM 124 NH1 ARG A 105 -1.088 -18.413 -26.828 1.00 0.00 N ATOM 125 NH2 ARG A 105 0.836 -17.320 -26.363 1.00 0.00 N ATOM 0 H ARG A 105 -6.495 -14.911 -29.004 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.720 -15.083 -26.830 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.318 -15.676 -29.291 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.168 -13.960 -29.613 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.919 -14.471 -29.177 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.437 -14.039 -27.559 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.952 -16.481 -27.112 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.329 -16.877 -28.701 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.328 -15.349 -27.347 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.037 -18.410 -27.203 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.694 -19.272 -26.444 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.390 -16.464 -26.374 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.231 -18.178 -25.979 1.00 0.00 H new ATOM 139 N ASP A 106 -5.436 -12.053 -27.894 1.00 0.00 N ATOM 140 CA ASP A 106 -5.323 -10.636 -27.555 1.00 0.00 C ATOM 141 C ASP A 106 -5.845 -10.386 -26.144 1.00 0.00 C ATOM 142 O ASP A 106 -5.277 -9.593 -25.393 1.00 0.00 O ATOM 143 CB ASP A 106 -6.125 -9.797 -28.555 1.00 0.00 C ATOM 144 CG ASP A 106 -6.005 -8.318 -28.208 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.427 -8.016 -27.176 1.00 0.00 O ATOM 146 OD2 ASP A 106 -6.495 -7.509 -28.977 1.00 0.00 O ATOM 0 H ASP A 106 -6.055 -12.256 -28.679 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.273 -10.349 -27.600 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.758 -9.973 -29.566 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.172 -10.099 -28.539 1.00 0.00 H new ATOM 151 N ALA A 107 -6.929 -11.070 -25.787 1.00 0.00 N ATOM 152 CA ALA A 107 -7.512 -10.919 -24.459 1.00 0.00 C ATOM 153 C ALA A 107 -6.540 -11.418 -23.395 1.00 0.00 C ATOM 154 O ALA A 107 -6.465 -10.863 -22.299 1.00 0.00 O ATOM 155 CB ALA A 107 -8.821 -11.706 -24.370 1.00 0.00 C ATOM 0 H ALA A 107 -7.417 -11.729 -26.394 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.715 -9.862 -24.286 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.250 -11.588 -23.375 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.523 -11.330 -25.114 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.624 -12.762 -24.557 1.00 0.00 H new ATOM 161 N PHE A 108 -5.800 -12.475 -23.719 1.00 0.00 N ATOM 162 CA PHE A 108 -4.842 -13.042 -22.776 1.00 0.00 C ATOM 163 C PHE A 108 -3.780 -12.007 -22.407 1.00 0.00 C ATOM 164 O PHE A 108 -3.505 -11.780 -21.230 1.00 0.00 O ATOM 165 CB PHE A 108 -4.169 -14.270 -23.393 1.00 0.00 C ATOM 166 CG PHE A 108 -3.266 -14.916 -22.370 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.821 -15.595 -21.279 1.00 0.00 C ATOM 168 CD2 PHE A 108 -1.875 -14.839 -22.512 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.986 -16.196 -20.330 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.040 -15.439 -21.563 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.596 -16.118 -20.473 1.00 0.00 C ATOM 0 H PHE A 108 -5.845 -12.952 -24.619 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.376 -13.336 -21.873 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -4.924 -14.981 -23.729 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.592 -13.979 -24.271 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.894 -15.655 -21.169 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.447 -14.316 -23.354 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.414 -16.720 -19.488 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.033 -15.378 -21.672 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.952 -16.582 -19.741 1.00 0.00 H new ATOM 181 N ARG A 109 -3.192 -11.380 -23.425 1.00 0.00 N ATOM 182 CA ARG A 109 -2.171 -10.365 -23.195 1.00 0.00 C ATOM 183 C ARG A 109 -2.782 -9.138 -22.529 1.00 0.00 C ATOM 184 O ARG A 109 -2.160 -8.503 -21.677 1.00 0.00 O ATOM 185 CB ARG A 109 -1.521 -9.967 -24.520 1.00 0.00 C ATOM 186 CG ARG A 109 -0.679 -11.132 -25.045 1.00 0.00 C ATOM 187 CD ARG A 109 -0.109 -10.771 -26.417 1.00 0.00 C ATOM 188 NE ARG A 109 0.826 -9.656 -26.299 1.00 0.00 N ATOM 189 CZ ARG A 109 1.326 -9.064 -27.377 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.979 -9.472 -28.568 1.00 0.00 N ATOM 191 NH2 ARG A 109 2.164 -8.072 -27.247 1.00 0.00 N ATOM 0 H ARG A 109 -3.404 -11.556 -24.407 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.410 -10.781 -22.534 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.287 -9.701 -25.248 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.895 -9.086 -24.380 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.131 -11.352 -24.349 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.290 -12.032 -25.118 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.397 -11.635 -26.847 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.919 -10.505 -27.096 1.00 0.00 H new ATOM 0 HE ARG A 109 1.100 -9.326 -25.373 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.323 -10.246 -28.671 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.364 -9.016 -29.395 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.435 -7.752 -26.317 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.548 -7.617 -28.075 1.00 0.00 H new ATOM 205 N GLU A 110 -4.004 -8.802 -22.928 1.00 0.00 N ATOM 206 CA GLU A 110 -4.692 -7.642 -22.372 1.00 0.00 C ATOM 207 C GLU A 110 -4.944 -7.840 -20.885 1.00 0.00 C ATOM 208 O GLU A 110 -5.303 -6.905 -20.170 1.00 0.00 O ATOM 209 CB GLU A 110 -6.025 -7.426 -23.093 1.00 0.00 C ATOM 210 CG GLU A 110 -6.657 -6.115 -22.621 1.00 0.00 C ATOM 211 CD GLU A 110 -7.884 -5.793 -23.464 1.00 0.00 C ATOM 212 OE1 GLU A 110 -8.053 -6.427 -24.492 1.00 0.00 O ATOM 213 OE2 GLU A 110 -8.629 -4.908 -23.077 1.00 0.00 O ATOM 0 H GLU A 110 -4.537 -9.314 -23.631 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.060 -6.765 -22.512 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.867 -7.398 -24.171 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.698 -8.259 -22.892 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.938 -6.195 -21.571 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.932 -5.305 -22.696 1.00 0.00 H new ATOM 220 N PHE A 111 -4.757 -9.069 -20.414 1.00 0.00 N ATOM 221 CA PHE A 111 -4.972 -9.382 -19.000 1.00 0.00 C ATOM 222 C PHE A 111 -3.643 -9.559 -18.278 1.00 0.00 C ATOM 223 O PHE A 111 -3.609 -9.685 -17.053 1.00 0.00 O ATOM 224 CB PHE A 111 -5.807 -10.666 -18.875 1.00 0.00 C ATOM 225 CG PHE A 111 -7.281 -10.323 -18.927 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.787 -9.569 -19.993 1.00 0.00 C ATOM 227 CD2 PHE A 111 -8.136 -10.753 -17.907 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.146 -9.246 -20.037 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.494 -10.432 -17.951 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.999 -9.678 -19.015 1.00 0.00 C ATOM 0 H PHE A 111 -4.459 -9.861 -20.983 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.507 -8.552 -18.539 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.555 -11.355 -19.681 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.574 -11.173 -17.938 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.127 -9.237 -20.781 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.745 -11.334 -17.085 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.537 -8.664 -20.858 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -10.154 -10.766 -17.164 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.049 -9.429 -19.048 1.00 0.00 H new ATOM 240 N ASP A 112 -2.556 -9.578 -19.037 1.00 0.00 N ATOM 241 CA ASP A 112 -1.230 -9.749 -18.451 1.00 0.00 C ATOM 242 C ASP A 112 -0.649 -8.396 -18.057 1.00 0.00 C ATOM 243 O ASP A 112 -0.073 -7.691 -18.884 1.00 0.00 O ATOM 244 CB ASP A 112 -0.303 -10.434 -19.458 1.00 0.00 C ATOM 245 CG ASP A 112 0.928 -10.976 -18.741 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.992 -10.834 -17.533 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.779 -11.534 -19.409 1.00 0.00 O ATOM 0 H ASP A 112 -2.563 -9.478 -20.052 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.317 -10.370 -17.559 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.831 -11.246 -19.958 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.003 -9.726 -20.230 1.00 0.00 H new ATOM 252 N THR A 113 -0.804 -8.042 -16.787 1.00 0.00 N ATOM 253 CA THR A 113 -0.291 -6.774 -16.289 1.00 0.00 C ATOM 254 C THR A 113 1.231 -6.731 -16.389 1.00 0.00 C ATOM 255 O THR A 113 1.812 -5.707 -16.753 1.00 0.00 O ATOM 256 CB THR A 113 -0.711 -6.572 -14.832 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.093 -6.871 -14.695 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.464 -5.117 -14.423 1.00 0.00 C ATOM 0 H THR A 113 -1.278 -8.613 -16.087 1.00 0.00 H new ATOM 0 HA THR A 113 -0.708 -5.975 -16.902 1.00 0.00 H new ATOM 0 HB THR A 113 -0.127 -7.233 -14.191 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.364 -6.744 -13.762 1.00 0.00 H new ATOM 0 HG21 THR A 113 -0.764 -4.975 -13.385 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.595 -4.884 -14.530 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.048 -4.455 -15.063 1.00 0.00 H new ATOM 266 N ASN A 114 1.869 -7.851 -16.057 1.00 0.00 N ATOM 267 CA ASN A 114 3.328 -7.928 -16.106 1.00 0.00 C ATOM 268 C ASN A 114 3.803 -8.247 -17.520 1.00 0.00 C ATOM 269 O ASN A 114 4.984 -8.095 -17.833 1.00 0.00 O ATOM 270 CB ASN A 114 3.824 -9.002 -15.136 1.00 0.00 C ATOM 271 CG ASN A 114 3.231 -10.354 -15.509 1.00 0.00 C ATOM 272 OD1 ASN A 114 3.169 -10.697 -16.684 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.787 -11.144 -14.570 1.00 0.00 N ATOM 0 H ASN A 114 1.406 -8.708 -15.755 1.00 0.00 H new ATOM 0 HA ASN A 114 3.736 -6.961 -15.814 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.912 -9.053 -15.163 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.542 -8.741 -14.116 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.387 -12.050 -14.813 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.840 -10.855 -13.593 1.00 0.00 H new ATOM 280 N GLY A 115 2.880 -8.689 -18.364 1.00 0.00 N ATOM 281 CA GLY A 115 3.216 -9.022 -19.742 1.00 0.00 C ATOM 282 C GLY A 115 4.281 -10.107 -19.797 1.00 0.00 C ATOM 283 O GLY A 115 5.170 -10.079 -20.649 1.00 0.00 O ATOM 0 H GLY A 115 1.899 -8.825 -18.121 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.322 -9.358 -20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.573 -8.131 -20.259 1.00 0.00 H new ATOM 287 N ASP A 116 4.190 -11.068 -18.885 1.00 0.00 N ATOM 288 CA ASP A 116 5.157 -12.165 -18.835 1.00 0.00 C ATOM 289 C ASP A 116 4.585 -13.406 -19.511 1.00 0.00 C ATOM 290 O ASP A 116 5.199 -14.473 -19.489 1.00 0.00 O ATOM 291 CB ASP A 116 5.506 -12.488 -17.383 1.00 0.00 C ATOM 292 CG ASP A 116 4.290 -13.062 -16.665 1.00 0.00 C ATOM 293 OD1 ASP A 116 3.224 -13.066 -17.259 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.441 -13.489 -15.532 1.00 0.00 O ATOM 0 H ASP A 116 3.462 -11.113 -18.172 1.00 0.00 H new ATOM 0 HA ASP A 116 6.059 -11.857 -19.363 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.328 -13.203 -17.349 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.846 -11.586 -16.874 1.00 0.00 H new ATOM 299 N GLY A 117 3.408 -13.262 -20.110 1.00 0.00 N ATOM 300 CA GLY A 117 2.760 -14.381 -20.787 1.00 0.00 C ATOM 301 C GLY A 117 2.016 -15.256 -19.789 1.00 0.00 C ATOM 302 O GLY A 117 1.580 -16.361 -20.120 1.00 0.00 O ATOM 0 H GLY A 117 2.885 -12.387 -20.141 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.065 -14.005 -21.538 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.507 -14.976 -21.314 1.00 0.00 H new ATOM 306 N GLU A 118 1.867 -14.762 -18.562 1.00 0.00 N ATOM 307 CA GLU A 118 1.173 -15.516 -17.521 1.00 0.00 C ATOM 308 C GLU A 118 0.310 -14.586 -16.683 1.00 0.00 C ATOM 309 O GLU A 118 0.582 -13.388 -16.585 1.00 0.00 O ATOM 310 CB GLU A 118 2.186 -16.219 -16.620 1.00 0.00 C ATOM 311 CG GLU A 118 2.912 -17.303 -17.420 1.00 0.00 C ATOM 312 CD GLU A 118 3.969 -17.974 -16.551 1.00 0.00 C ATOM 313 OE1 GLU A 118 4.611 -17.275 -15.786 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.116 -19.181 -16.659 1.00 0.00 O ATOM 0 H GLU A 118 2.215 -13.850 -18.266 1.00 0.00 H new ATOM 0 HA GLU A 118 0.536 -16.260 -17.999 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.904 -15.498 -16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.680 -16.662 -15.762 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.197 -18.045 -17.775 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.379 -16.864 -18.301 1.00 0.00 H new ATOM 321 N ILE A 119 -0.738 -15.141 -16.076 1.00 0.00 N ATOM 322 CA ILE A 119 -1.644 -14.350 -15.242 1.00 0.00 C ATOM 323 C ILE A 119 -1.633 -14.868 -13.812 1.00 0.00 C ATOM 324 O ILE A 119 -2.019 -16.004 -13.547 1.00 0.00 O ATOM 325 CB ILE A 119 -3.065 -14.419 -15.804 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.021 -14.253 -17.325 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.910 -13.299 -15.195 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.440 -14.336 -17.889 1.00 0.00 C ATOM 0 H ILE A 119 -0.981 -16.129 -16.145 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.305 -13.314 -15.245 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.506 -15.384 -15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.571 -13.295 -17.584 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.396 -15.029 -17.768 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.923 -13.348 -15.596 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.942 -13.415 -14.112 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.468 -12.334 -15.443 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.409 -14.218 -18.972 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.874 -15.305 -17.642 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.051 -13.544 -17.455 1.00 0.00 H new ATOM 340 N SER A 120 -1.191 -14.020 -12.887 1.00 0.00 N ATOM 341 CA SER A 120 -1.134 -14.397 -11.475 1.00 0.00 C ATOM 342 C SER A 120 -2.384 -13.919 -10.741 1.00 0.00 C ATOM 343 O SER A 120 -3.330 -13.435 -11.359 1.00 0.00 O ATOM 344 CB SER A 120 0.107 -13.793 -10.822 1.00 0.00 C ATOM 345 OG SER A 120 -0.203 -12.497 -10.337 1.00 0.00 O ATOM 0 H SER A 120 -0.869 -13.073 -13.086 1.00 0.00 H new ATOM 0 HA SER A 120 -1.083 -15.484 -11.411 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.447 -14.428 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.922 -13.739 -11.544 1.00 0.00 H new ATOM 0 HG SER A 120 0.591 -12.107 -9.916 1.00 0.00 H new ATOM 351 N THR A 121 -2.374 -14.052 -9.420 1.00 0.00 N ATOM 352 CA THR A 121 -3.508 -13.626 -8.608 1.00 0.00 C ATOM 353 C THR A 121 -3.623 -12.107 -8.612 1.00 0.00 C ATOM 354 O THR A 121 -4.722 -11.557 -8.696 1.00 0.00 O ATOM 355 CB THR A 121 -3.341 -14.126 -7.173 1.00 0.00 C ATOM 356 OG1 THR A 121 -2.040 -13.796 -6.707 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.530 -15.643 -7.131 1.00 0.00 C ATOM 0 H THR A 121 -1.598 -14.449 -8.890 1.00 0.00 H new ATOM 0 HA THR A 121 -4.418 -14.050 -9.033 1.00 0.00 H new ATOM 0 HB THR A 121 -4.088 -13.653 -6.535 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.932 -14.114 -5.786 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.410 -15.996 -6.107 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.529 -15.895 -7.488 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.786 -16.120 -7.769 1.00 0.00 H new ATOM 365 N SER A 122 -2.481 -11.431 -8.524 1.00 0.00 N ATOM 366 CA SER A 122 -2.466 -9.972 -8.524 1.00 0.00 C ATOM 367 C SER A 122 -2.731 -9.437 -9.926 1.00 0.00 C ATOM 368 O SER A 122 -3.066 -8.264 -10.102 1.00 0.00 O ATOM 369 CB SER A 122 -1.112 -9.464 -8.030 1.00 0.00 C ATOM 370 OG SER A 122 -0.086 -9.957 -8.884 1.00 0.00 O ATOM 0 H SER A 122 -1.561 -11.866 -8.452 1.00 0.00 H new ATOM 0 HA SER A 122 -3.251 -9.618 -7.856 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.101 -8.374 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.938 -9.794 -7.006 1.00 0.00 H new ATOM 0 HG SER A 122 0.784 -9.632 -8.571 1.00 0.00 H new ATOM 376 N GLU A 123 -2.576 -10.306 -10.925 1.00 0.00 N ATOM 377 CA GLU A 123 -2.800 -9.903 -12.312 1.00 0.00 C ATOM 378 C GLU A 123 -4.287 -9.915 -12.637 1.00 0.00 C ATOM 379 O GLU A 123 -4.715 -9.371 -13.655 1.00 0.00 O ATOM 380 CB GLU A 123 -2.061 -10.851 -13.257 1.00 0.00 C ATOM 381 CG GLU A 123 -0.551 -10.663 -13.088 1.00 0.00 C ATOM 382 CD GLU A 123 0.198 -11.573 -14.055 1.00 0.00 C ATOM 383 OE1 GLU A 123 0.042 -11.390 -15.251 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.915 -12.443 -13.586 1.00 0.00 O ATOM 0 H GLU A 123 -2.300 -11.280 -10.802 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.419 -8.890 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.336 -11.884 -13.042 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.350 -10.652 -14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.283 -9.623 -13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.260 -10.890 -12.062 1.00 0.00 H new ATOM 391 N LEU A 124 -5.075 -10.541 -11.766 1.00 0.00 N ATOM 392 CA LEU A 124 -6.520 -10.614 -11.969 1.00 0.00 C ATOM 393 C LEU A 124 -7.218 -9.452 -11.280 1.00 0.00 C ATOM 394 O LEU A 124 -8.343 -9.100 -11.628 1.00 0.00 O ATOM 395 CB LEU A 124 -7.054 -11.935 -11.416 1.00 0.00 C ATOM 396 CG LEU A 124 -6.501 -13.100 -12.243 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.827 -14.426 -11.548 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.138 -13.090 -13.644 1.00 0.00 C ATOM 0 H LEU A 124 -4.741 -11.002 -10.919 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.723 -10.558 -13.039 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.764 -12.047 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.144 -11.939 -11.446 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.420 -12.992 -12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.432 -15.253 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.373 -14.439 -10.557 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.908 -14.531 -11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.742 -13.920 -14.229 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.219 -13.193 -13.553 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.904 -12.150 -14.143 1.00 0.00 H new ATOM 410 N ARG A 125 -6.546 -8.860 -10.299 1.00 0.00 N ATOM 411 CA ARG A 125 -7.116 -7.738 -9.566 1.00 0.00 C ATOM 412 C ARG A 125 -7.328 -6.547 -10.492 1.00 0.00 C ATOM 413 O ARG A 125 -8.356 -5.873 -10.429 1.00 0.00 O ATOM 414 CB ARG A 125 -6.186 -7.337 -8.417 1.00 0.00 C ATOM 415 CG ARG A 125 -6.840 -6.227 -7.593 1.00 0.00 C ATOM 416 CD ARG A 125 -5.948 -5.882 -6.400 1.00 0.00 C ATOM 417 NE ARG A 125 -4.701 -5.281 -6.858 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.713 -5.016 -6.011 1.00 0.00 C ATOM 419 NH1 ARG A 125 -3.847 -5.299 -4.742 1.00 0.00 N ATOM 420 NH2 ARG A 125 -2.608 -4.473 -6.444 1.00 0.00 N ATOM 0 H ARG A 125 -5.612 -9.137 -9.995 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.080 -8.045 -9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.980 -8.200 -7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.229 -6.995 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.995 -5.343 -8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.822 -6.548 -7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.469 -5.193 -5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.736 -6.782 -5.824 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.585 -5.060 -7.847 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.710 -5.723 -4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.088 -5.096 -4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.502 -4.252 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.850 -4.270 -5.792 1.00 0.00 H new ATOM 434 N GLU A 126 -6.351 -6.293 -11.353 1.00 0.00 N ATOM 435 CA GLU A 126 -6.442 -5.179 -12.289 1.00 0.00 C ATOM 436 C GLU A 126 -7.546 -5.425 -13.310 1.00 0.00 C ATOM 437 O GLU A 126 -8.288 -4.510 -13.670 1.00 0.00 O ATOM 438 CB GLU A 126 -5.106 -4.995 -13.017 1.00 0.00 C ATOM 439 CG GLU A 126 -4.029 -4.577 -12.013 1.00 0.00 C ATOM 440 CD GLU A 126 -4.333 -3.183 -11.474 1.00 0.00 C ATOM 441 OE1 GLU A 126 -5.097 -2.475 -12.110 1.00 0.00 O ATOM 442 OE2 GLU A 126 -3.801 -2.845 -10.428 1.00 0.00 O ATOM 0 H GLU A 126 -5.492 -6.839 -11.423 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.677 -4.276 -11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.818 -5.924 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.205 -4.239 -13.795 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.988 -5.293 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.050 -4.585 -12.492 1.00 0.00 H new ATOM 449 N ALA A 127 -7.651 -6.667 -13.772 1.00 0.00 N ATOM 450 CA ALA A 127 -8.673 -7.025 -14.748 1.00 0.00 C ATOM 451 C ALA A 127 -10.060 -6.992 -14.118 1.00 0.00 C ATOM 452 O ALA A 127 -11.024 -6.542 -14.738 1.00 0.00 O ATOM 453 CB ALA A 127 -8.395 -8.422 -15.306 1.00 0.00 C ATOM 0 H ALA A 127 -7.045 -7.437 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.642 -6.296 -15.558 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.163 -8.682 -16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.418 -8.433 -15.789 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.406 -9.147 -14.493 1.00 0.00 H new ATOM 459 N MET A 128 -10.153 -7.469 -12.883 1.00 0.00 N ATOM 460 CA MET A 128 -11.429 -7.500 -12.183 1.00 0.00 C ATOM 461 C MET A 128 -12.050 -6.108 -12.157 1.00 0.00 C ATOM 462 O MET A 128 -13.264 -5.958 -12.300 1.00 0.00 O ATOM 463 CB MET A 128 -11.225 -7.998 -10.748 1.00 0.00 C ATOM 464 CG MET A 128 -12.574 -8.062 -10.029 1.00 0.00 C ATOM 465 SD MET A 128 -12.346 -8.759 -8.376 1.00 0.00 S ATOM 466 CE MET A 128 -14.066 -8.614 -7.830 1.00 0.00 C ATOM 0 H MET A 128 -9.366 -7.837 -12.349 1.00 0.00 H new ATOM 0 HA MET A 128 -12.100 -8.179 -12.709 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.760 -8.984 -10.757 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.548 -7.331 -10.214 1.00 0.00 H new ATOM 0 HG2 MET A 128 -13.007 -7.064 -9.958 1.00 0.00 H new ATOM 0 HG3 MET A 128 -13.273 -8.673 -10.599 1.00 0.00 H new ATOM 0 HE1 MET A 128 -14.158 -8.994 -6.813 1.00 0.00 H new ATOM 0 HE2 MET A 128 -14.369 -7.567 -7.855 1.00 0.00 H new ATOM 0 HE3 MET A 128 -14.708 -9.193 -8.493 1.00 0.00 H new ATOM 476 N ARG A 129 -11.212 -5.095 -11.969 1.00 0.00 N ATOM 477 CA ARG A 129 -11.694 -3.720 -11.926 1.00 0.00 C ATOM 478 C ARG A 129 -12.314 -3.329 -13.264 1.00 0.00 C ATOM 479 O ARG A 129 -13.393 -2.738 -13.309 1.00 0.00 O ATOM 480 CB ARG A 129 -10.537 -2.772 -11.604 1.00 0.00 C ATOM 481 CG ARG A 129 -10.121 -2.955 -10.141 1.00 0.00 C ATOM 482 CD ARG A 129 -8.894 -2.091 -9.848 1.00 0.00 C ATOM 483 NE ARG A 129 -9.222 -0.678 -10.006 1.00 0.00 N ATOM 484 CZ ARG A 129 -8.282 0.259 -9.924 1.00 0.00 C ATOM 485 NH1 ARG A 129 -7.042 -0.078 -9.697 1.00 0.00 N ATOM 486 NH2 ARG A 129 -8.601 1.516 -10.071 1.00 0.00 N ATOM 0 H ARG A 129 -10.205 -5.198 -11.845 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.454 -3.645 -11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.692 -2.975 -12.262 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.838 -1.740 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.942 -2.675 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.896 -4.003 -9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.542 -2.279 -8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.081 -2.361 -10.522 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.189 -0.404 -10.182 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.793 -1.061 -9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.321 0.641 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.570 1.779 -10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.881 2.236 -10.008 1.00 0.00 H new ATOM 500 N LYS A 130 -11.630 -3.667 -14.350 1.00 0.00 N ATOM 501 CA LYS A 130 -12.129 -3.352 -15.683 1.00 0.00 C ATOM 502 C LYS A 130 -13.380 -4.162 -15.992 1.00 0.00 C ATOM 503 O LYS A 130 -14.377 -3.628 -16.473 1.00 0.00 O ATOM 504 CB LYS A 130 -11.050 -3.661 -16.725 1.00 0.00 C ATOM 505 CG LYS A 130 -9.810 -2.794 -16.460 1.00 0.00 C ATOM 506 CD LYS A 130 -10.010 -1.402 -17.070 1.00 0.00 C ATOM 507 CE LYS A 130 -8.753 -0.566 -16.853 1.00 0.00 C ATOM 508 NZ LYS A 130 -8.945 0.780 -17.461 1.00 0.00 N ATOM 0 H LYS A 130 -10.735 -4.156 -14.335 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.380 -2.292 -15.718 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.783 -4.717 -16.684 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.433 -3.468 -17.727 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.636 -2.710 -15.387 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.926 -3.266 -16.890 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.223 -1.487 -18.136 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.869 -0.912 -16.611 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.546 -0.470 -15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.892 -1.061 -17.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.089 1.352 -17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.123 0.678 -18.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.757 1.251 -17.013 1.00 0.00 H new ATOM 522 N LEU A 131 -13.318 -5.461 -15.710 1.00 0.00 N ATOM 523 CA LEU A 131 -14.450 -6.336 -15.957 1.00 0.00 C ATOM 524 C LEU A 131 -15.630 -5.955 -15.070 1.00 0.00 C ATOM 525 O LEU A 131 -16.779 -5.949 -15.513 1.00 0.00 O ATOM 526 CB LEU A 131 -14.056 -7.794 -15.692 1.00 0.00 C ATOM 527 CG LEU A 131 -15.227 -8.722 -16.045 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.550 -8.603 -17.545 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.846 -10.166 -15.719 1.00 0.00 C ATOM 0 H LEU A 131 -12.500 -5.924 -15.313 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.746 -6.225 -17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.180 -8.057 -16.285 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.782 -7.922 -14.645 1.00 0.00 H new ATOM 0 HG LEU A 131 -16.104 -8.435 -15.464 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.382 -9.263 -17.792 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.822 -7.574 -17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.675 -8.888 -18.129 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.676 -10.827 -15.969 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.968 -10.451 -16.299 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.621 -10.252 -14.656 1.00 0.00 H new ATOM 677 N ILE A 141 -8.716 -11.659 -4.010 1.00 0.00 N ATOM 678 CA ILE A 141 -8.806 -12.382 -5.275 1.00 0.00 C ATOM 679 C ILE A 141 -8.288 -13.805 -5.112 1.00 0.00 C ATOM 680 O ILE A 141 -7.733 -14.389 -6.042 1.00 0.00 O ATOM 681 CB ILE A 141 -7.986 -11.657 -6.348 1.00 0.00 C ATOM 682 CG1 ILE A 141 -8.174 -10.143 -6.195 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.460 -12.086 -7.740 1.00 0.00 C ATOM 684 CD1 ILE A 141 -9.666 -9.807 -6.166 1.00 0.00 C ATOM 0 HA ILE A 141 -9.852 -12.420 -5.580 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.933 -11.912 -6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.696 -9.799 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -7.690 -9.622 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.874 -11.568 -8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.330 -13.162 -7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.514 -11.833 -7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.794 -8.730 -6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.131 -10.136 -7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.137 -10.315 -5.325 1.00 0.00 H new ATOM 696 N GLU A 142 -8.457 -14.359 -3.918 1.00 0.00 N ATOM 697 CA GLU A 142 -7.992 -15.715 -3.642 1.00 0.00 C ATOM 698 C GLU A 142 -9.075 -16.729 -3.991 1.00 0.00 C ATOM 699 O GLU A 142 -8.802 -17.921 -4.138 1.00 0.00 O ATOM 700 CB GLU A 142 -7.618 -15.847 -2.166 1.00 0.00 C ATOM 701 CG GLU A 142 -6.984 -17.217 -1.921 1.00 0.00 C ATOM 702 CD GLU A 142 -6.474 -17.307 -0.488 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.353 -16.269 0.142 1.00 0.00 O ATOM 704 OE2 GLU A 142 -6.203 -18.410 -0.043 1.00 0.00 O ATOM 0 H GLU A 142 -8.909 -13.896 -3.130 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.113 -15.914 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.922 -15.057 -1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.505 -15.728 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.716 -18.004 -2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.162 -17.376 -2.619 1.00 0.00 H new ATOM 711 N GLU A 143 -10.309 -16.252 -4.122 1.00 0.00 N ATOM 712 CA GLU A 143 -11.427 -17.130 -4.456 1.00 0.00 C ATOM 713 C GLU A 143 -11.604 -17.213 -5.970 1.00 0.00 C ATOM 714 O GLU A 143 -11.883 -18.281 -6.514 1.00 0.00 O ATOM 715 CB GLU A 143 -12.713 -16.603 -3.819 1.00 0.00 C ATOM 716 CG GLU A 143 -13.851 -17.592 -4.077 1.00 0.00 C ATOM 717 CD GLU A 143 -15.124 -17.113 -3.388 1.00 0.00 C ATOM 718 OE1 GLU A 143 -15.161 -15.962 -2.986 1.00 0.00 O ATOM 719 OE2 GLU A 143 -16.042 -17.908 -3.264 1.00 0.00 O ATOM 0 H GLU A 143 -10.560 -15.270 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.213 -18.126 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.571 -16.467 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.964 -15.627 -4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -14.023 -17.690 -5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.577 -18.580 -3.706 1.00 0.00 H new ATOM 726 N ILE A 144 -11.440 -16.080 -6.643 1.00 0.00 N ATOM 727 CA ILE A 144 -11.587 -16.035 -8.093 1.00 0.00 C ATOM 728 C ILE A 144 -10.523 -16.891 -8.769 1.00 0.00 C ATOM 729 O ILE A 144 -10.811 -17.623 -9.715 1.00 0.00 O ATOM 730 CB ILE A 144 -11.479 -14.592 -8.587 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.692 -13.793 -8.100 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.441 -14.573 -10.118 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.455 -12.299 -8.349 1.00 0.00 C ATOM 0 H ILE A 144 -11.207 -15.186 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.569 -16.432 -8.350 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.565 -14.145 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.590 -14.121 -8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.857 -13.974 -7.038 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.364 -13.543 -10.467 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.578 -15.140 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.354 -15.022 -10.510 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.318 -11.731 -8.002 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.567 -11.976 -7.806 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.311 -12.126 -9.416 1.00 0.00 H new ATOM 745 N ILE A 145 -9.294 -16.785 -8.284 1.00 0.00 N ATOM 746 CA ILE A 145 -8.198 -17.547 -8.855 1.00 0.00 C ATOM 747 C ILE A 145 -8.499 -19.038 -8.805 1.00 0.00 C ATOM 748 O ILE A 145 -8.174 -19.773 -9.733 1.00 0.00 O ATOM 749 CB ILE A 145 -6.904 -17.258 -8.084 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.716 -17.929 -8.794 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.022 -17.803 -6.663 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.313 -17.109 -10.022 1.00 0.00 C ATOM 0 H ILE A 145 -9.034 -16.183 -7.503 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.076 -17.248 -9.896 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.741 -16.181 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.872 -18.013 -8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.985 -18.942 -9.094 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.102 -17.597 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.860 -17.322 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.189 -18.880 -6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.471 -17.590 -10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.155 -17.048 -10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.025 -16.105 -9.711 1.00 0.00 H new ATOM 764 N ARG A 146 -9.103 -19.480 -7.715 1.00 0.00 N ATOM 765 CA ARG A 146 -9.429 -20.892 -7.556 1.00 0.00 C ATOM 766 C ARG A 146 -10.401 -21.344 -8.640 1.00 0.00 C ATOM 767 O ARG A 146 -10.225 -22.401 -9.244 1.00 0.00 O ATOM 768 CB ARG A 146 -10.056 -21.128 -6.179 1.00 0.00 C ATOM 769 CG ARG A 146 -8.985 -20.983 -5.097 1.00 0.00 C ATOM 770 CD ARG A 146 -9.630 -21.108 -3.716 1.00 0.00 C ATOM 771 NE ARG A 146 -10.184 -22.444 -3.535 1.00 0.00 N ATOM 772 CZ ARG A 146 -10.869 -22.763 -2.441 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.053 -21.872 -1.505 1.00 0.00 N ATOM 774 NH2 ARG A 146 -11.354 -23.966 -2.302 1.00 0.00 N ATOM 0 H ARG A 146 -9.377 -18.888 -6.931 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.509 -21.470 -7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.860 -20.413 -6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.499 -22.123 -6.135 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.220 -21.750 -5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.487 -20.018 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.890 -20.906 -2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.418 -20.362 -3.606 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.044 -23.147 -4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.671 -20.932 -1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.578 -22.115 -0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -11.208 -24.662 -3.033 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.879 -24.210 -1.463 1.00 0.00 H new ATOM 788 N ASP A 147 -11.423 -20.532 -8.886 1.00 0.00 N ATOM 789 CA ASP A 147 -12.414 -20.855 -9.905 1.00 0.00 C ATOM 790 C ASP A 147 -11.790 -20.817 -11.296 1.00 0.00 C ATOM 791 O ASP A 147 -12.025 -21.703 -12.115 1.00 0.00 O ATOM 792 CB ASP A 147 -13.577 -19.862 -9.837 1.00 0.00 C ATOM 793 CG ASP A 147 -14.433 -20.143 -8.605 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.325 -21.232 -8.065 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.182 -19.261 -8.215 1.00 0.00 O ATOM 0 H ASP A 147 -11.586 -19.652 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.785 -21.862 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.193 -18.842 -9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.185 -19.940 -10.738 1.00 0.00 H new ATOM 800 N VAL A 148 -11.004 -19.782 -11.555 1.00 0.00 N ATOM 801 CA VAL A 148 -10.358 -19.630 -12.853 1.00 0.00 C ATOM 802 C VAL A 148 -9.217 -20.628 -13.007 1.00 0.00 C ATOM 803 O VAL A 148 -9.138 -21.351 -13.999 1.00 0.00 O ATOM 804 CB VAL A 148 -9.819 -18.211 -13.009 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.165 -18.057 -14.384 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.970 -17.209 -12.880 1.00 0.00 C ATOM 0 H VAL A 148 -10.798 -19.038 -10.888 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.101 -19.822 -13.627 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.079 -18.020 -12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.781 -17.043 -14.493 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.344 -18.768 -14.478 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.904 -18.251 -15.162 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.584 -16.196 -12.991 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.710 -17.403 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.436 -17.314 -11.900 1.00 0.00 H new ATOM 816 N ASP A 149 -8.331 -20.658 -12.018 1.00 0.00 N ATOM 817 CA ASP A 149 -7.191 -21.564 -12.051 1.00 0.00 C ATOM 818 C ASP A 149 -7.572 -22.935 -11.508 1.00 0.00 C ATOM 819 O ASP A 149 -7.122 -23.336 -10.436 1.00 0.00 O ATOM 820 CB ASP A 149 -6.039 -20.991 -11.225 1.00 0.00 C ATOM 821 CG ASP A 149 -4.758 -21.774 -11.496 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.692 -22.433 -12.522 1.00 0.00 O ATOM 823 OD2 ASP A 149 -3.861 -21.705 -10.674 1.00 0.00 O ATOM 0 H ASP A 149 -8.380 -20.068 -11.187 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.876 -21.673 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.891 -19.940 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.284 -21.036 -10.164 1.00 0.00 H new ATOM 828 N LEU A 150 -8.397 -23.655 -12.259 1.00 0.00 N ATOM 829 CA LEU A 150 -8.823 -24.986 -11.851 1.00 0.00 C ATOM 830 C LEU A 150 -7.778 -26.025 -12.215 1.00 0.00 C ATOM 831 O LEU A 150 -8.022 -27.225 -12.126 1.00 0.00 O ATOM 832 CB LEU A 150 -10.157 -25.337 -12.527 1.00 0.00 C ATOM 833 CG LEU A 150 -11.311 -24.616 -11.807 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.464 -24.397 -12.786 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.794 -25.478 -10.636 1.00 0.00 C ATOM 0 H LEU A 150 -8.782 -23.340 -13.150 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.950 -24.987 -10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.132 -25.044 -13.577 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.316 -26.415 -12.500 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.964 -23.653 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.282 -23.887 -12.277 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.121 -23.788 -13.622 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.813 -25.360 -13.158 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.611 -24.971 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.143 -26.440 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.972 -25.638 -9.938 1.00 0.00 H new ATOM 847 N ASN A 151 -6.614 -25.549 -12.624 1.00 0.00 N ATOM 848 CA ASN A 151 -5.523 -26.445 -13.005 1.00 0.00 C ATOM 849 C ASN A 151 -4.726 -26.874 -11.779 1.00 0.00 C ATOM 850 O ASN A 151 -4.149 -27.961 -11.748 1.00 0.00 O ATOM 851 CB ASN A 151 -4.594 -25.752 -14.006 1.00 0.00 C ATOM 852 CG ASN A 151 -3.791 -26.791 -14.784 1.00 0.00 C ATOM 853 OD1 ASN A 151 -2.604 -26.593 -15.034 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.372 -27.890 -15.181 1.00 0.00 N ATOM 0 H ASN A 151 -6.396 -24.556 -12.702 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.956 -27.331 -13.470 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.179 -25.143 -14.695 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.918 -25.078 -13.480 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.841 -28.589 -15.701 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.357 -28.050 -14.971 1.00 0.00 H new ATOM 861 N GLY A 152 -4.691 -26.008 -10.772 1.00 0.00 N ATOM 862 CA GLY A 152 -3.953 -26.303 -9.547 1.00 0.00 C ATOM 863 C GLY A 152 -2.506 -25.835 -9.658 1.00 0.00 C ATOM 864 O GLY A 152 -1.707 -26.036 -8.744 1.00 0.00 O ATOM 0 H GLY A 152 -5.161 -25.103 -10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.434 -25.813 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.979 -27.375 -9.351 1.00 0.00 H new ATOM 868 N ASP A 153 -2.176 -25.210 -10.783 1.00 0.00 N ATOM 869 CA ASP A 153 -0.821 -24.715 -11.003 1.00 0.00 C ATOM 870 C ASP A 153 -0.621 -23.376 -10.303 1.00 0.00 C ATOM 871 O ASP A 153 0.509 -22.944 -10.076 1.00 0.00 O ATOM 872 CB ASP A 153 -0.562 -24.548 -12.501 1.00 0.00 C ATOM 873 CG ASP A 153 -0.865 -25.851 -13.227 1.00 0.00 C ATOM 874 OD1 ASP A 153 -1.808 -26.515 -12.835 1.00 0.00 O ATOM 875 OD2 ASP A 153 -0.153 -26.163 -14.169 1.00 0.00 O ATOM 0 H ASP A 153 -2.823 -25.035 -11.552 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.119 -25.440 -10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -1.184 -23.746 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 153 0.476 -24.260 -12.670 1.00 0.00 H new ATOM 880 N GLY A 154 -1.725 -22.719 -9.963 1.00 0.00 N ATOM 881 CA GLY A 154 -1.660 -21.423 -9.292 1.00 0.00 C ATOM 882 C GLY A 154 -1.535 -20.296 -10.308 1.00 0.00 C ATOM 883 O GLY A 154 -1.400 -19.129 -9.946 1.00 0.00 O ATOM 0 H GLY A 154 -2.670 -23.059 -10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.555 -21.276 -8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.808 -21.402 -8.612 1.00 0.00 H new ATOM 887 N ARG A 155 -1.580 -20.653 -11.591 1.00 0.00 N ATOM 888 CA ARG A 155 -1.471 -19.664 -12.661 1.00 0.00 C ATOM 889 C ARG A 155 -2.406 -20.017 -13.807 1.00 0.00 C ATOM 890 O ARG A 155 -3.029 -21.084 -13.813 1.00 0.00 O ATOM 891 CB ARG A 155 -0.034 -19.596 -13.171 1.00 0.00 C ATOM 892 CG ARG A 155 0.851 -18.931 -12.115 1.00 0.00 C ATOM 893 CD ARG A 155 2.295 -18.888 -12.614 1.00 0.00 C ATOM 894 NE ARG A 155 3.158 -18.273 -11.611 1.00 0.00 N ATOM 895 CZ ARG A 155 3.313 -16.954 -11.553 1.00 0.00 C ATOM 896 NH1 ARG A 155 2.685 -16.186 -12.401 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.091 -16.427 -10.648 1.00 0.00 N ATOM 0 H ARG A 155 -1.691 -21.615 -11.913 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.755 -18.691 -12.261 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.333 -20.599 -13.390 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.006 -19.031 -14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.495 -17.921 -11.911 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.795 -19.484 -11.178 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.642 -19.898 -12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.349 -18.324 -13.545 1.00 0.00 H new ATOM 0 HE ARG A 155 3.651 -18.865 -10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.076 -16.598 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.803 -15.174 -12.357 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.581 -17.027 -9.984 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.210 -15.415 -10.604 1.00 0.00 H new ATOM 911 N VAL A 156 -2.501 -19.114 -14.782 1.00 0.00 N ATOM 912 CA VAL A 156 -3.369 -19.340 -15.938 1.00 0.00 C ATOM 913 C VAL A 156 -2.639 -18.996 -17.232 1.00 0.00 C ATOM 914 O VAL A 156 -2.295 -17.839 -17.470 1.00 0.00 O ATOM 915 CB VAL A 156 -4.630 -18.480 -15.816 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.733 -19.054 -16.709 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.104 -18.477 -14.361 1.00 0.00 C ATOM 0 H VAL A 156 -1.994 -18.229 -14.796 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.647 -20.394 -15.962 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.405 -17.461 -16.130 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.629 -18.440 -16.620 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.397 -19.057 -17.746 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.959 -20.074 -16.398 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.002 -17.865 -14.272 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.328 -19.497 -14.049 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.321 -18.066 -13.724 1.00 0.00 H new ATOM 927 N ASP A 157 -2.418 -20.005 -18.069 1.00 0.00 N ATOM 928 CA ASP A 157 -1.737 -19.793 -19.344 1.00 0.00 C ATOM 929 C ASP A 157 -2.755 -19.568 -20.460 1.00 0.00 C ATOM 930 O ASP A 157 -3.941 -19.372 -20.202 1.00 0.00 O ATOM 931 CB ASP A 157 -0.862 -21.001 -19.678 1.00 0.00 C ATOM 932 CG ASP A 157 -1.726 -22.249 -19.813 1.00 0.00 C ATOM 933 OD1 ASP A 157 -2.908 -22.158 -19.540 1.00 0.00 O ATOM 934 OD2 ASP A 157 -1.190 -23.276 -20.192 1.00 0.00 O ATOM 0 H ASP A 157 -2.697 -20.970 -17.891 1.00 0.00 H new ATOM 0 HA ASP A 157 -1.107 -18.907 -19.258 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -0.320 -20.822 -20.606 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.116 -21.148 -18.896 1.00 0.00 H new ATOM 939 N PHE A 158 -2.283 -19.615 -21.701 1.00 0.00 N ATOM 940 CA PHE A 158 -3.152 -19.423 -22.850 1.00 0.00 C ATOM 941 C PHE A 158 -4.180 -20.549 -22.942 1.00 0.00 C ATOM 942 O PHE A 158 -5.354 -20.306 -23.224 1.00 0.00 O ATOM 943 CB PHE A 158 -2.321 -19.372 -24.134 1.00 0.00 C ATOM 944 CG PHE A 158 -3.243 -19.283 -25.331 1.00 0.00 C ATOM 945 CD1 PHE A 158 -4.077 -18.169 -25.492 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.264 -20.316 -26.277 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.930 -18.092 -26.599 1.00 0.00 C ATOM 948 CE2 PHE A 158 -4.116 -20.237 -27.382 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.949 -19.124 -27.544 1.00 0.00 C ATOM 0 H PHE A 158 -1.305 -19.784 -21.934 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.681 -18.478 -22.727 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.652 -18.512 -24.113 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.695 -20.261 -24.210 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.062 -17.372 -24.764 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.621 -21.175 -26.152 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.575 -17.235 -26.724 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.132 -21.034 -28.110 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.607 -19.062 -28.398 1.00 0.00 H new ATOM 959 N GLU A 159 -3.722 -21.779 -22.719 1.00 0.00 N ATOM 960 CA GLU A 159 -4.605 -22.932 -22.795 1.00 0.00 C ATOM 961 C GLU A 159 -5.693 -22.849 -21.731 1.00 0.00 C ATOM 962 O GLU A 159 -6.884 -22.917 -22.038 1.00 0.00 O ATOM 963 CB GLU A 159 -3.800 -24.219 -22.611 1.00 0.00 C ATOM 964 CG GLU A 159 -4.713 -25.429 -22.811 1.00 0.00 C ATOM 965 CD GLU A 159 -3.904 -26.716 -22.703 1.00 0.00 C ATOM 966 OE1 GLU A 159 -2.775 -26.647 -22.246 1.00 0.00 O ATOM 967 OE2 GLU A 159 -4.425 -27.754 -23.078 1.00 0.00 O ATOM 0 H GLU A 159 -2.753 -21.998 -22.487 1.00 0.00 H new ATOM 0 HA GLU A 159 -5.078 -22.938 -23.777 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.977 -24.250 -23.325 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -3.359 -24.244 -21.615 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.506 -25.424 -22.063 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.195 -25.374 -23.787 1.00 0.00 H new ATOM 974 N GLU A 160 -5.277 -22.692 -20.480 1.00 0.00 N ATOM 975 CA GLU A 160 -6.226 -22.587 -19.377 1.00 0.00 C ATOM 976 C GLU A 160 -7.114 -21.360 -19.553 1.00 0.00 C ATOM 977 O GLU A 160 -8.285 -21.371 -19.186 1.00 0.00 O ATOM 978 CB GLU A 160 -5.477 -22.489 -18.047 1.00 0.00 C ATOM 979 CG GLU A 160 -4.828 -23.836 -17.725 1.00 0.00 C ATOM 980 CD GLU A 160 -3.965 -23.712 -16.474 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.045 -22.687 -15.821 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.244 -24.649 -16.184 1.00 0.00 O ATOM 0 H GLU A 160 -4.297 -22.635 -20.205 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.851 -23.480 -19.375 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.716 -21.711 -18.103 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.165 -22.205 -17.250 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.598 -24.593 -17.573 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.219 -24.166 -18.566 1.00 0.00 H new ATOM 989 N PHE A 161 -6.547 -20.303 -20.121 1.00 0.00 N ATOM 990 CA PHE A 161 -7.301 -19.073 -20.340 1.00 0.00 C ATOM 991 C PHE A 161 -8.495 -19.331 -21.256 1.00 0.00 C ATOM 992 O PHE A 161 -9.613 -18.900 -20.969 1.00 0.00 O ATOM 993 CB PHE A 161 -6.394 -18.012 -20.972 1.00 0.00 C ATOM 994 CG PHE A 161 -7.215 -16.797 -21.340 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.580 -15.874 -20.353 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.613 -16.599 -22.667 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.342 -14.751 -20.696 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.374 -15.477 -23.009 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.739 -14.553 -22.024 1.00 0.00 C ATOM 0 H PHE A 161 -5.577 -20.271 -20.436 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.666 -18.716 -19.377 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.604 -17.732 -20.275 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.907 -18.417 -21.859 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.274 -16.028 -19.329 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.332 -17.313 -23.427 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.624 -14.037 -19.936 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.680 -15.324 -24.033 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.327 -13.687 -22.288 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.249 -20.032 -22.361 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.313 -20.335 -23.307 1.00 0.00 C ATOM 1011 C VAL A 162 -10.336 -21.278 -22.680 1.00 0.00 C ATOM 1012 O VAL A 162 -11.544 -21.076 -22.808 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.727 -20.972 -24.568 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.859 -21.407 -25.499 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.838 -19.953 -25.287 1.00 0.00 C ATOM 0 H VAL A 162 -7.332 -20.396 -22.619 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.813 -19.404 -23.573 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.134 -21.843 -24.291 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.438 -21.860 -26.396 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.492 -22.133 -24.988 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.456 -20.538 -25.777 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.420 -20.406 -26.186 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.432 -19.082 -25.562 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.028 -19.645 -24.625 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.843 -22.321 -22.024 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.724 -23.302 -21.398 1.00 0.00 C ATOM 1027 C ARG A 163 -11.654 -22.624 -20.399 1.00 0.00 C ATOM 1028 O ARG A 163 -12.854 -22.895 -20.372 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.894 -24.367 -20.678 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.820 -25.450 -20.120 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.985 -26.552 -19.466 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.201 -27.257 -20.475 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.202 -28.061 -20.129 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -7.907 -28.233 -18.870 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -7.513 -28.679 -21.050 1.00 0.00 N ATOM 0 H ARG A 163 -8.847 -22.510 -21.911 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.323 -23.773 -22.178 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.175 -24.809 -21.367 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.322 -23.912 -19.870 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.504 -25.017 -19.390 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.430 -25.869 -20.920 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.322 -26.120 -18.717 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.638 -27.254 -18.947 1.00 0.00 H new ATOM 0 HE ARG A 163 -9.424 -27.130 -21.462 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.444 -27.750 -18.150 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.140 -28.851 -18.606 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.742 -28.544 -22.035 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -6.746 -29.296 -20.785 1.00 0.00 H new ATOM 1049 N MET A 164 -11.095 -21.734 -19.585 1.00 0.00 N ATOM 1050 CA MET A 164 -11.886 -21.016 -18.593 1.00 0.00 C ATOM 1051 C MET A 164 -12.871 -20.070 -19.270 1.00 0.00 C ATOM 1052 O MET A 164 -13.992 -19.884 -18.798 1.00 0.00 O ATOM 1053 CB MET A 164 -10.965 -20.222 -17.665 1.00 0.00 C ATOM 1054 CG MET A 164 -10.159 -21.190 -16.795 1.00 0.00 C ATOM 1055 SD MET A 164 -11.266 -22.021 -15.622 1.00 0.00 S ATOM 1056 CE MET A 164 -10.968 -23.716 -16.180 1.00 0.00 C ATOM 0 H MET A 164 -10.104 -21.494 -19.593 1.00 0.00 H new ATOM 0 HA MET A 164 -12.448 -21.745 -18.009 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.292 -19.597 -18.251 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.553 -19.554 -17.036 1.00 0.00 H new ATOM 0 HG2 MET A 164 -9.658 -21.927 -17.422 1.00 0.00 H new ATOM 0 HG3 MET A 164 -9.381 -20.649 -16.256 1.00 0.00 H new ATOM 0 HE1 MET A 164 -11.779 -24.359 -15.838 1.00 0.00 H new ATOM 0 HE2 MET A 164 -10.922 -23.738 -17.269 1.00 0.00 H new ATOM 0 HE3 MET A 164 -10.024 -24.073 -15.770 1.00 0.00 H new ATOM 1066 N MET A 165 -12.444 -19.473 -20.376 1.00 0.00 N ATOM 1067 CA MET A 165 -13.297 -18.544 -21.104 1.00 0.00 C ATOM 1068 C MET A 165 -14.564 -19.246 -21.581 1.00 0.00 C ATOM 1069 O MET A 165 -15.653 -18.676 -21.543 1.00 0.00 O ATOM 1070 CB MET A 165 -12.532 -17.969 -22.312 1.00 0.00 C ATOM 1071 CG MET A 165 -12.986 -16.530 -22.572 1.00 0.00 C ATOM 1072 SD MET A 165 -14.770 -16.512 -22.885 1.00 0.00 S ATOM 1073 CE MET A 165 -14.720 -17.219 -24.551 1.00 0.00 C ATOM 0 H MET A 165 -11.520 -19.614 -20.785 1.00 0.00 H new ATOM 0 HA MET A 165 -13.579 -17.731 -20.435 1.00 0.00 H new ATOM 0 HB2 MET A 165 -11.459 -17.993 -22.121 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.712 -18.583 -23.195 1.00 0.00 H new ATOM 0 HG2 MET A 165 -12.749 -15.901 -21.714 1.00 0.00 H new ATOM 0 HG3 MET A 165 -12.451 -16.117 -23.427 1.00 0.00 H new ATOM 0 HE1 MET A 165 -15.307 -16.598 -25.228 1.00 0.00 H new ATOM 0 HE2 MET A 165 -13.688 -17.258 -24.899 1.00 0.00 H new ATOM 0 HE3 MET A 165 -15.135 -18.227 -24.531 1.00 0.00 H new