USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=5 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= -0.104 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 14:sc= 0.461 USER MOD Single : A 114 ASN : amide:sc= -5.86! C(o=-5.9!,f=-14!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00153 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= -3.67! C(o=-3.7!,f=-10!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 172:sc= 0 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -11.487 -15.683 -33.949 1.00 0.00 N ATOM 37 CA GLY A 100 -10.977 -17.009 -33.628 1.00 0.00 C ATOM 38 C GLY A 100 -9.944 -16.945 -32.509 1.00 0.00 C ATOM 39 O GLY A 100 -10.243 -16.505 -31.401 1.00 0.00 O ATOM 0 HA2 GLY A 100 -11.801 -17.656 -33.329 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.528 -17.454 -34.516 1.00 0.00 H new ATOM 43 N VAL A 101 -8.728 -17.386 -32.809 1.00 0.00 N ATOM 44 CA VAL A 101 -7.655 -17.382 -31.818 1.00 0.00 C ATOM 45 C VAL A 101 -7.369 -15.959 -31.349 1.00 0.00 C ATOM 46 O VAL A 101 -7.145 -15.720 -30.162 1.00 0.00 O ATOM 47 CB VAL A 101 -6.390 -17.994 -32.416 1.00 0.00 C ATOM 48 CG1 VAL A 101 -5.329 -18.142 -31.323 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.715 -19.369 -33.002 1.00 0.00 C ATOM 0 H VAL A 101 -8.460 -17.749 -33.724 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.971 -17.977 -30.961 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.011 -17.345 -33.205 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.426 -18.579 -31.749 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.096 -17.162 -30.907 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.708 -18.791 -30.533 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.812 -19.805 -33.429 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.095 -20.020 -32.214 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.470 -19.263 -33.781 1.00 0.00 H new ATOM 59 N LYS A 102 -7.371 -15.020 -32.289 1.00 0.00 N ATOM 60 CA LYS A 102 -7.102 -13.625 -31.956 1.00 0.00 C ATOM 61 C LYS A 102 -7.999 -13.165 -30.810 1.00 0.00 C ATOM 62 O LYS A 102 -7.519 -12.594 -29.830 1.00 0.00 O ATOM 63 CB LYS A 102 -7.354 -12.742 -33.182 1.00 0.00 C ATOM 64 CG LYS A 102 -6.305 -13.045 -34.253 1.00 0.00 C ATOM 65 CD LYS A 102 -6.570 -12.183 -35.489 1.00 0.00 C ATOM 66 CE LYS A 102 -5.535 -12.506 -36.569 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.793 -11.664 -37.770 1.00 0.00 N ATOM 0 H LYS A 102 -7.554 -15.196 -33.277 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.060 -13.538 -31.647 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.354 -12.924 -33.575 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.309 -11.690 -32.901 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.306 -12.845 -33.865 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.338 -14.101 -34.520 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.575 -12.369 -35.867 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.519 -11.126 -35.226 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.529 -12.321 -36.191 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.587 -13.562 -36.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.090 -11.883 -38.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.747 -11.861 -38.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.722 -10.659 -37.511 1.00 0.00 H new ATOM 81 N GLU A 103 -9.295 -13.428 -30.933 1.00 0.00 N ATOM 82 CA GLU A 103 -10.244 -13.044 -29.895 1.00 0.00 C ATOM 83 C GLU A 103 -9.828 -13.633 -28.551 1.00 0.00 C ATOM 84 O GLU A 103 -10.260 -13.166 -27.495 1.00 0.00 O ATOM 85 CB GLU A 103 -11.644 -13.542 -30.260 1.00 0.00 C ATOM 86 CG GLU A 103 -12.653 -13.036 -29.227 1.00 0.00 C ATOM 87 CD GLU A 103 -14.066 -13.436 -29.638 1.00 0.00 C ATOM 88 OE1 GLU A 103 -14.248 -13.789 -30.791 1.00 0.00 O ATOM 89 OE2 GLU A 103 -14.945 -13.380 -28.794 1.00 0.00 O ATOM 0 H GLU A 103 -9.710 -13.902 -31.735 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.254 -11.957 -29.818 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.919 -13.190 -31.254 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.657 -14.631 -30.293 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.420 -13.450 -28.246 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.584 -11.952 -29.140 1.00 0.00 H new ATOM 96 N LEU A 104 -8.993 -14.666 -28.592 1.00 0.00 N ATOM 97 CA LEU A 104 -8.525 -15.313 -27.371 1.00 0.00 C ATOM 98 C LEU A 104 -7.183 -14.734 -26.934 1.00 0.00 C ATOM 99 O LEU A 104 -7.012 -14.335 -25.784 1.00 0.00 O ATOM 100 CB LEU A 104 -8.385 -16.817 -27.598 1.00 0.00 C ATOM 101 CG LEU A 104 -9.694 -17.371 -28.170 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.552 -18.877 -28.403 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.834 -17.110 -27.183 1.00 0.00 C ATOM 0 H LEU A 104 -8.628 -15.072 -29.453 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.257 -15.131 -26.584 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.562 -17.017 -28.284 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.146 -17.317 -26.659 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.915 -16.877 -29.116 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.483 -19.272 -28.810 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.741 -19.061 -29.108 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.331 -19.372 -27.458 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.765 -17.504 -27.590 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.615 -17.603 -26.236 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.935 -16.037 -27.019 1.00 0.00 H new ATOM 115 N ARG A 105 -6.233 -14.690 -27.864 1.00 0.00 N ATOM 116 CA ARG A 105 -4.909 -14.156 -27.567 1.00 0.00 C ATOM 117 C ARG A 105 -5.013 -12.694 -27.134 1.00 0.00 C ATOM 118 O ARG A 105 -4.336 -12.265 -26.200 1.00 0.00 O ATOM 119 CB ARG A 105 -4.011 -14.263 -28.798 1.00 0.00 C ATOM 120 CG ARG A 105 -2.604 -13.775 -28.446 1.00 0.00 C ATOM 121 CD ARG A 105 -1.679 -13.966 -29.650 1.00 0.00 C ATOM 122 NE ARG A 105 -2.099 -13.106 -30.751 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.506 -13.171 -31.938 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.533 -14.018 -32.136 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.899 -12.389 -32.907 1.00 0.00 N ATOM 0 H ARG A 105 -6.355 -15.015 -28.823 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.475 -14.738 -26.754 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.973 -15.295 -29.145 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.421 -13.667 -29.613 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.634 -12.723 -28.160 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.220 -14.328 -27.588 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.652 -13.733 -29.369 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.694 -15.009 -29.967 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.861 -12.443 -30.607 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.228 -14.630 -31.379 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.078 -14.068 -33.047 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.661 -11.729 -32.752 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.444 -12.438 -33.819 1.00 0.00 H new ATOM 139 N ASP A 106 -5.859 -11.937 -27.825 1.00 0.00 N ATOM 140 CA ASP A 106 -6.046 -10.526 -27.501 1.00 0.00 C ATOM 141 C ASP A 106 -6.641 -10.374 -26.104 1.00 0.00 C ATOM 142 O ASP A 106 -6.239 -9.497 -25.341 1.00 0.00 O ATOM 143 CB ASP A 106 -6.971 -9.873 -28.528 1.00 0.00 C ATOM 144 CG ASP A 106 -6.996 -8.364 -28.320 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.428 -7.911 -27.340 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.585 -7.682 -29.144 1.00 0.00 O ATOM 0 H ASP A 106 -6.422 -12.272 -28.607 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.074 -10.033 -27.525 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.629 -10.104 -29.537 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.978 -10.279 -28.432 1.00 0.00 H new ATOM 151 N ALA A 107 -7.601 -11.231 -25.777 1.00 0.00 N ATOM 152 CA ALA A 107 -8.240 -11.188 -24.467 1.00 0.00 C ATOM 153 C ALA A 107 -7.233 -11.530 -23.373 1.00 0.00 C ATOM 154 O ALA A 107 -7.261 -10.953 -22.288 1.00 0.00 O ATOM 155 CB ALA A 107 -9.407 -12.173 -24.420 1.00 0.00 C ATOM 0 H ALA A 107 -7.953 -11.961 -26.397 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.616 -10.179 -24.298 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.877 -12.133 -23.438 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.138 -11.907 -25.183 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.039 -13.182 -24.605 1.00 0.00 H new ATOM 161 N PHE A 108 -6.348 -12.478 -23.665 1.00 0.00 N ATOM 162 CA PHE A 108 -5.332 -12.884 -22.702 1.00 0.00 C ATOM 163 C PHE A 108 -4.413 -11.712 -22.366 1.00 0.00 C ATOM 164 O PHE A 108 -4.107 -11.465 -21.200 1.00 0.00 O ATOM 165 CB PHE A 108 -4.500 -14.034 -23.272 1.00 0.00 C ATOM 166 CG PHE A 108 -3.554 -14.545 -22.212 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.032 -15.372 -21.188 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.199 -14.193 -22.254 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.155 -15.845 -20.205 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.323 -14.667 -21.271 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.800 -15.493 -20.247 1.00 0.00 C ATOM 0 H PHE A 108 -6.314 -12.976 -24.554 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.834 -13.213 -21.792 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.154 -14.838 -23.609 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.939 -13.694 -24.142 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.077 -15.645 -21.157 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.830 -13.556 -23.045 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.523 -16.482 -19.414 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.278 -14.395 -21.303 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.123 -15.859 -19.489 1.00 0.00 H new ATOM 181 N ARG A 109 -3.989 -10.984 -23.393 1.00 0.00 N ATOM 182 CA ARG A 109 -3.104 -9.842 -23.193 1.00 0.00 C ATOM 183 C ARG A 109 -3.699 -8.884 -22.166 1.00 0.00 C ATOM 184 O ARG A 109 -2.990 -8.373 -21.299 1.00 0.00 O ATOM 185 CB ARG A 109 -2.897 -9.104 -24.520 1.00 0.00 C ATOM 186 CG ARG A 109 -1.892 -7.968 -24.322 1.00 0.00 C ATOM 187 CD ARG A 109 -1.616 -7.290 -25.664 1.00 0.00 C ATOM 188 NE ARG A 109 -0.557 -6.297 -25.519 1.00 0.00 N ATOM 189 CZ ARG A 109 0.724 -6.651 -25.550 1.00 0.00 C ATOM 190 NH1 ARG A 109 1.051 -7.904 -25.711 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.654 -5.746 -25.416 1.00 0.00 N ATOM 0 H ARG A 109 -4.241 -11.162 -24.365 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.144 -10.206 -22.826 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.534 -9.796 -25.280 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.846 -8.706 -24.878 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.284 -7.242 -23.610 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.965 -8.358 -23.902 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.326 -8.036 -26.404 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.524 -6.813 -26.032 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.803 -5.315 -25.392 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.324 -8.612 -25.813 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.034 -8.176 -25.735 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.398 -4.767 -25.287 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.637 -6.017 -25.440 1.00 0.00 H new ATOM 205 N GLU A 110 -5.002 -8.645 -22.268 1.00 0.00 N ATOM 206 CA GLU A 110 -5.679 -7.741 -21.343 1.00 0.00 C ATOM 207 C GLU A 110 -5.236 -8.013 -19.909 1.00 0.00 C ATOM 208 O GLU A 110 -4.669 -7.142 -19.251 1.00 0.00 O ATOM 209 CB GLU A 110 -7.195 -7.925 -21.454 1.00 0.00 C ATOM 210 CG GLU A 110 -7.646 -7.604 -22.880 1.00 0.00 C ATOM 211 CD GLU A 110 -7.514 -6.110 -23.148 1.00 0.00 C ATOM 212 OE1 GLU A 110 -7.243 -5.381 -22.206 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.690 -5.714 -24.288 1.00 0.00 O ATOM 0 H GLU A 110 -5.607 -9.061 -22.976 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.416 -6.716 -21.604 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.467 -8.949 -21.197 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.704 -7.272 -20.745 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.043 -8.164 -23.595 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.681 -7.917 -23.021 1.00 0.00 H new ATOM 220 N PHE A 111 -5.496 -9.227 -19.433 1.00 0.00 N ATOM 221 CA PHE A 111 -5.118 -9.600 -18.075 1.00 0.00 C ATOM 222 C PHE A 111 -3.604 -9.526 -17.900 1.00 0.00 C ATOM 223 O PHE A 111 -3.109 -8.983 -16.913 1.00 0.00 O ATOM 224 CB PHE A 111 -5.598 -11.020 -17.771 1.00 0.00 C ATOM 225 CG PHE A 111 -7.106 -11.039 -17.716 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.768 -10.765 -16.514 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.845 -11.333 -18.869 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.167 -10.785 -16.463 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.244 -11.350 -18.820 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.905 -11.077 -17.617 1.00 0.00 C ATOM 0 H PHE A 111 -5.963 -9.963 -19.963 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.587 -8.901 -17.383 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.243 -11.708 -18.538 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.184 -11.360 -16.822 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.199 -10.538 -15.625 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.335 -11.547 -19.797 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.677 -10.575 -15.534 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.813 -11.574 -19.710 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.984 -11.091 -17.579 1.00 0.00 H new ATOM 240 N ASP A 112 -2.873 -10.072 -18.866 1.00 0.00 N ATOM 241 CA ASP A 112 -1.416 -10.064 -18.807 1.00 0.00 C ATOM 242 C ASP A 112 -0.868 -8.730 -19.303 1.00 0.00 C ATOM 243 O ASP A 112 -0.142 -8.677 -20.297 1.00 0.00 O ATOM 244 CB ASP A 112 -0.850 -11.200 -19.662 1.00 0.00 C ATOM 245 CG ASP A 112 0.665 -11.268 -19.503 1.00 0.00 C ATOM 246 OD1 ASP A 112 1.177 -10.612 -18.611 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.290 -11.975 -20.275 1.00 0.00 O ATOM 0 H ASP A 112 -3.262 -10.523 -19.694 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.113 -10.206 -17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.298 -12.148 -19.364 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.107 -11.041 -20.709 1.00 0.00 H new ATOM 252 N THR A 113 -1.217 -7.654 -18.605 1.00 0.00 N ATOM 253 CA THR A 113 -0.755 -6.325 -18.985 1.00 0.00 C ATOM 254 C THR A 113 0.768 -6.246 -18.914 1.00 0.00 C ATOM 255 O THR A 113 1.414 -5.716 -19.817 1.00 0.00 O ATOM 256 CB THR A 113 -1.366 -5.274 -18.057 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.779 -5.281 -18.202 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.820 -3.892 -18.419 1.00 0.00 C ATOM 0 H THR A 113 -1.814 -7.676 -17.779 1.00 0.00 H new ATOM 0 HA THR A 113 -1.070 -6.131 -20.010 1.00 0.00 H new ATOM 0 HB THR A 113 -1.106 -5.505 -17.024 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.055 -6.092 -18.678 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.256 -3.144 -17.757 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.264 -3.888 -18.307 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.079 -3.658 -19.452 1.00 0.00 H new ATOM 266 N ASN A 114 1.332 -6.777 -17.835 1.00 0.00 N ATOM 267 CA ASN A 114 2.780 -6.758 -17.656 1.00 0.00 C ATOM 268 C ASN A 114 3.469 -7.510 -18.790 1.00 0.00 C ATOM 269 O ASN A 114 4.630 -7.246 -19.107 1.00 0.00 O ATOM 270 CB ASN A 114 3.148 -7.401 -16.317 1.00 0.00 C ATOM 271 CG ASN A 114 2.395 -8.715 -16.144 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.477 -9.011 -16.908 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.728 -9.525 -15.176 1.00 0.00 N ATOM 0 H ASN A 114 0.815 -7.222 -17.077 1.00 0.00 H new ATOM 0 HA ASN A 114 3.116 -5.721 -17.666 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.222 -7.580 -16.273 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.904 -6.723 -15.499 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.227 -10.405 -15.052 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.489 -9.278 -14.544 1.00 0.00 H new ATOM 280 N GLY A 115 2.748 -8.444 -19.399 1.00 0.00 N ATOM 281 CA GLY A 115 3.301 -9.226 -20.499 1.00 0.00 C ATOM 282 C GLY A 115 4.181 -10.355 -19.978 1.00 0.00 C ATOM 283 O GLY A 115 5.049 -10.861 -20.692 1.00 0.00 O ATOM 0 H GLY A 115 1.786 -8.677 -19.152 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.491 -9.639 -21.099 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.884 -8.578 -21.153 1.00 0.00 H new ATOM 287 N ASP A 116 3.954 -10.748 -18.728 1.00 0.00 N ATOM 288 CA ASP A 116 4.734 -11.820 -18.122 1.00 0.00 C ATOM 289 C ASP A 116 4.444 -13.149 -18.812 1.00 0.00 C ATOM 290 O ASP A 116 5.161 -14.130 -18.617 1.00 0.00 O ATOM 291 CB ASP A 116 4.394 -11.934 -16.633 1.00 0.00 C ATOM 292 CG ASP A 116 2.896 -12.156 -16.456 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.229 -12.387 -17.450 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.438 -12.096 -15.326 1.00 0.00 O ATOM 0 H ASP A 116 3.242 -10.343 -18.120 1.00 0.00 H new ATOM 0 HA ASP A 116 5.792 -11.585 -18.238 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.948 -12.760 -16.187 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.700 -11.027 -16.111 1.00 0.00 H new ATOM 299 N GLY A 117 3.393 -13.171 -19.624 1.00 0.00 N ATOM 300 CA GLY A 117 3.020 -14.385 -20.341 1.00 0.00 C ATOM 301 C GLY A 117 2.182 -15.303 -19.461 1.00 0.00 C ATOM 302 O GLY A 117 1.791 -16.393 -19.875 1.00 0.00 O ATOM 0 H GLY A 117 2.788 -12.369 -19.802 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.459 -14.124 -21.238 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.918 -14.909 -20.668 1.00 0.00 H new ATOM 306 N GLU A 118 1.908 -14.855 -18.239 1.00 0.00 N ATOM 307 CA GLU A 118 1.112 -15.645 -17.305 1.00 0.00 C ATOM 308 C GLU A 118 0.256 -14.737 -16.431 1.00 0.00 C ATOM 309 O GLU A 118 0.554 -13.553 -16.267 1.00 0.00 O ATOM 310 CB GLU A 118 2.030 -16.490 -16.423 1.00 0.00 C ATOM 311 CG GLU A 118 2.941 -15.573 -15.606 1.00 0.00 C ATOM 312 CD GLU A 118 3.942 -16.404 -14.810 1.00 0.00 C ATOM 313 OE1 GLU A 118 4.458 -17.361 -15.362 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.177 -16.071 -13.660 1.00 0.00 O ATOM 0 H GLU A 118 2.223 -13.956 -17.874 1.00 0.00 H new ATOM 0 HA GLU A 118 0.456 -16.300 -17.878 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.436 -17.117 -15.757 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.629 -17.159 -17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.470 -14.889 -16.269 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.343 -14.963 -14.929 1.00 0.00 H new ATOM 321 N ILE A 119 -0.812 -15.299 -15.869 1.00 0.00 N ATOM 322 CA ILE A 119 -1.707 -14.527 -15.013 1.00 0.00 C ATOM 323 C ILE A 119 -1.671 -15.058 -13.585 1.00 0.00 C ATOM 324 O ILE A 119 -2.062 -16.197 -13.323 1.00 0.00 O ATOM 325 CB ILE A 119 -3.136 -14.606 -15.552 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.172 -14.060 -16.981 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.063 -13.769 -14.666 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.526 -14.379 -17.617 1.00 0.00 C ATOM 0 H ILE A 119 -1.076 -16.277 -15.990 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.375 -13.489 -15.011 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.468 -15.644 -15.549 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.007 -12.983 -16.974 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.369 -14.502 -17.570 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.082 -13.825 -15.050 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.038 -14.154 -13.647 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.730 -12.731 -14.670 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.551 -13.990 -18.635 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.673 -15.459 -17.638 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.321 -13.916 -17.032 1.00 0.00 H new ATOM 340 N SER A 120 -1.201 -14.227 -12.661 1.00 0.00 N ATOM 341 CA SER A 120 -1.118 -14.620 -11.259 1.00 0.00 C ATOM 342 C SER A 120 -2.313 -14.084 -10.479 1.00 0.00 C ATOM 343 O SER A 120 -3.266 -13.569 -11.061 1.00 0.00 O ATOM 344 CB SER A 120 0.177 -14.089 -10.644 1.00 0.00 C ATOM 345 OG SER A 120 -0.045 -12.775 -10.149 1.00 0.00 O ATOM 0 H SER A 120 -0.873 -13.281 -12.856 1.00 0.00 H new ATOM 0 HA SER A 120 -1.125 -15.709 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.506 -14.744 -9.837 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.971 -14.080 -11.391 1.00 0.00 H new ATOM 0 HG SER A 120 0.782 -12.431 -9.752 1.00 0.00 H new ATOM 351 N THR A 121 -2.257 -14.215 -9.157 1.00 0.00 N ATOM 352 CA THR A 121 -3.340 -13.737 -8.304 1.00 0.00 C ATOM 353 C THR A 121 -3.382 -12.213 -8.296 1.00 0.00 C ATOM 354 O THR A 121 -4.457 -11.612 -8.277 1.00 0.00 O ATOM 355 CB THR A 121 -3.148 -14.254 -6.878 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.849 -13.905 -6.420 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.308 -15.775 -6.858 1.00 0.00 C ATOM 0 H THR A 121 -1.479 -14.645 -8.656 1.00 0.00 H new ATOM 0 HA THR A 121 -4.283 -14.112 -8.701 1.00 0.00 H new ATOM 0 HB THR A 121 -3.896 -13.805 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.725 -14.234 -5.505 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.171 -16.142 -5.841 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.305 -16.041 -7.208 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.562 -16.228 -7.511 1.00 0.00 H new ATOM 365 N SER A 122 -2.206 -11.593 -8.311 1.00 0.00 N ATOM 366 CA SER A 122 -2.122 -10.138 -8.311 1.00 0.00 C ATOM 367 C SER A 122 -2.399 -9.588 -9.709 1.00 0.00 C ATOM 368 O SER A 122 -2.672 -8.400 -9.877 1.00 0.00 O ATOM 369 CB SER A 122 -0.733 -9.694 -7.855 1.00 0.00 C ATOM 370 OG SER A 122 0.245 -10.221 -8.741 1.00 0.00 O ATOM 0 H SER A 122 -1.305 -12.071 -8.323 1.00 0.00 H new ATOM 0 HA SER A 122 -2.871 -9.749 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.675 -8.606 -7.837 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.544 -10.040 -6.839 1.00 0.00 H new ATOM 0 HG SER A 122 1.137 -9.936 -8.451 1.00 0.00 H new ATOM 376 N GLU A 123 -2.325 -10.461 -10.708 1.00 0.00 N ATOM 377 CA GLU A 123 -2.574 -10.055 -12.088 1.00 0.00 C ATOM 378 C GLU A 123 -4.066 -9.883 -12.333 1.00 0.00 C ATOM 379 O GLU A 123 -4.480 -9.345 -13.361 1.00 0.00 O ATOM 380 CB GLU A 123 -2.010 -11.099 -13.050 1.00 0.00 C ATOM 381 CG GLU A 123 -0.481 -11.055 -13.021 1.00 0.00 C ATOM 382 CD GLU A 123 0.013 -9.745 -13.626 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.739 -9.142 -14.375 1.00 0.00 O ATOM 384 OE2 GLU A 123 1.136 -9.368 -13.340 1.00 0.00 O ATOM 0 H GLU A 123 -2.096 -11.448 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.078 -9.100 -12.262 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.360 -12.092 -12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.370 -10.908 -14.061 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.125 -11.149 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.074 -11.899 -13.578 1.00 0.00 H new ATOM 391 N LEU A 124 -4.877 -10.345 -11.383 1.00 0.00 N ATOM 392 CA LEU A 124 -6.325 -10.229 -11.506 1.00 0.00 C ATOM 393 C LEU A 124 -6.817 -8.955 -10.824 1.00 0.00 C ATOM 394 O LEU A 124 -7.956 -8.533 -11.025 1.00 0.00 O ATOM 395 CB LEU A 124 -7.001 -11.441 -10.867 1.00 0.00 C ATOM 396 CG LEU A 124 -6.511 -12.718 -11.555 1.00 0.00 C ATOM 397 CD1 LEU A 124 -7.144 -13.937 -10.878 1.00 0.00 C ATOM 398 CD2 LEU A 124 -6.912 -12.690 -13.032 1.00 0.00 C ATOM 0 H LEU A 124 -4.558 -10.799 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.580 -10.186 -12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.773 -11.478 -9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.084 -11.358 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.426 -12.779 -11.475 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.796 -14.847 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.858 -13.958 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.229 -13.875 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.563 -13.599 -13.521 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.997 -12.628 -13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.462 -11.823 -13.515 1.00 0.00 H new ATOM 410 N ARG A 125 -5.950 -8.345 -10.021 1.00 0.00 N ATOM 411 CA ARG A 125 -6.306 -7.116 -9.322 1.00 0.00 C ATOM 412 C ARG A 125 -6.525 -5.981 -10.318 1.00 0.00 C ATOM 413 O ARG A 125 -7.439 -5.171 -10.159 1.00 0.00 O ATOM 414 CB ARG A 125 -5.195 -6.732 -8.342 1.00 0.00 C ATOM 415 CG ARG A 125 -5.186 -7.717 -7.172 1.00 0.00 C ATOM 416 CD ARG A 125 -4.022 -7.387 -6.237 1.00 0.00 C ATOM 417 NE ARG A 125 -4.018 -8.294 -5.096 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.017 -8.296 -4.221 1.00 0.00 C ATOM 419 NH1 ARG A 125 -2.015 -7.475 -4.376 1.00 0.00 N ATOM 420 NH2 ARG A 125 -3.037 -9.117 -3.207 1.00 0.00 N ATOM 0 H ARG A 125 -5.003 -8.679 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.231 -7.286 -8.771 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.229 -6.742 -8.848 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.352 -5.717 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.130 -7.662 -6.629 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.091 -8.738 -7.543 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.079 -7.467 -6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.105 -6.357 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.797 -8.939 -4.966 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.000 -6.832 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.247 -7.476 -3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.821 -9.758 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.269 -9.118 -2.536 1.00 0.00 H new ATOM 434 N GLU A 126 -5.681 -5.928 -11.343 1.00 0.00 N ATOM 435 CA GLU A 126 -5.798 -4.892 -12.362 1.00 0.00 C ATOM 436 C GLU A 126 -7.065 -5.096 -13.188 1.00 0.00 C ATOM 437 O GLU A 126 -7.787 -4.144 -13.479 1.00 0.00 O ATOM 438 CB GLU A 126 -4.575 -4.920 -13.281 1.00 0.00 C ATOM 439 CG GLU A 126 -4.684 -3.797 -14.312 1.00 0.00 C ATOM 440 CD GLU A 126 -3.412 -3.731 -15.150 1.00 0.00 C ATOM 441 OE1 GLU A 126 -2.633 -4.667 -15.083 1.00 0.00 O ATOM 442 OE2 GLU A 126 -3.236 -2.745 -15.847 1.00 0.00 O ATOM 0 H GLU A 126 -4.914 -6.585 -11.490 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.853 -3.924 -11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.664 -4.802 -12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.507 -5.884 -13.784 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.546 -3.967 -14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.847 -2.844 -13.808 1.00 0.00 H new ATOM 449 N ALA A 127 -7.326 -6.345 -13.561 1.00 0.00 N ATOM 450 CA ALA A 127 -8.509 -6.663 -14.351 1.00 0.00 C ATOM 451 C ALA A 127 -9.768 -6.547 -13.500 1.00 0.00 C ATOM 452 O ALA A 127 -10.874 -6.423 -14.025 1.00 0.00 O ATOM 453 CB ALA A 127 -8.397 -8.083 -14.912 1.00 0.00 C ATOM 0 H ALA A 127 -6.739 -7.147 -13.331 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.575 -5.952 -15.175 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.285 -8.313 -15.501 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.513 -8.155 -15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.313 -8.794 -14.090 1.00 0.00 H new ATOM 459 N MET A 128 -9.591 -6.587 -12.183 1.00 0.00 N ATOM 460 CA MET A 128 -10.719 -6.489 -11.268 1.00 0.00 C ATOM 461 C MET A 128 -11.381 -5.119 -11.382 1.00 0.00 C ATOM 462 O MET A 128 -12.604 -5.002 -11.330 1.00 0.00 O ATOM 463 CB MET A 128 -10.249 -6.716 -9.830 1.00 0.00 C ATOM 464 CG MET A 128 -11.456 -6.711 -8.889 1.00 0.00 C ATOM 465 SD MET A 128 -11.891 -5.004 -8.476 1.00 0.00 S ATOM 466 CE MET A 128 -13.676 -5.261 -8.306 1.00 0.00 C ATOM 0 H MET A 128 -8.683 -6.686 -11.729 1.00 0.00 H new ATOM 0 HA MET A 128 -11.447 -7.255 -11.534 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.721 -7.666 -9.755 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.545 -5.936 -9.539 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.302 -7.209 -9.363 1.00 0.00 H new ATOM 0 HG3 MET A 128 -11.225 -7.269 -7.981 1.00 0.00 H new ATOM 0 HE1 MET A 128 -14.156 -4.317 -8.048 1.00 0.00 H new ATOM 0 HE2 MET A 128 -14.082 -5.629 -9.248 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.865 -5.992 -7.520 1.00 0.00 H new ATOM 476 N ARG A 129 -10.560 -4.085 -11.538 1.00 0.00 N ATOM 477 CA ARG A 129 -11.076 -2.726 -11.657 1.00 0.00 C ATOM 478 C ARG A 129 -11.964 -2.601 -12.889 1.00 0.00 C ATOM 479 O ARG A 129 -13.020 -1.973 -12.841 1.00 0.00 O ATOM 480 CB ARG A 129 -9.912 -1.738 -11.762 1.00 0.00 C ATOM 481 CG ARG A 129 -9.177 -1.667 -10.421 1.00 0.00 C ATOM 482 CD ARG A 129 -9.907 -0.705 -9.484 1.00 0.00 C ATOM 483 NE ARG A 129 -9.161 -0.546 -8.241 1.00 0.00 N ATOM 484 CZ ARG A 129 -9.780 -0.255 -7.101 1.00 0.00 C ATOM 485 NH1 ARG A 129 -11.077 -0.103 -7.083 1.00 0.00 N ATOM 486 NH2 ARG A 129 -9.091 -0.121 -6.002 1.00 0.00 N ATOM 0 H ARG A 129 -9.544 -4.161 -11.585 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.668 -2.499 -10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.225 -2.051 -12.548 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.283 -0.751 -12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.124 -2.658 -9.971 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.151 -1.332 -10.575 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.029 0.263 -9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.907 -1.083 -9.270 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.147 -0.660 -8.246 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.615 -0.208 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.552 0.120 -6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.078 -0.239 -6.018 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.565 0.102 -5.127 1.00 0.00 H new ATOM 500 N LYS A 130 -11.529 -3.205 -13.989 1.00 0.00 N ATOM 501 CA LYS A 130 -12.296 -3.159 -15.229 1.00 0.00 C ATOM 502 C LYS A 130 -13.440 -4.168 -15.186 1.00 0.00 C ATOM 503 O LYS A 130 -14.436 -4.023 -15.894 1.00 0.00 O ATOM 504 CB LYS A 130 -11.385 -3.465 -16.420 1.00 0.00 C ATOM 505 CG LYS A 130 -12.160 -3.255 -17.722 1.00 0.00 C ATOM 506 CD LYS A 130 -11.243 -3.544 -18.914 1.00 0.00 C ATOM 507 CE LYS A 130 -12.013 -3.319 -20.216 1.00 0.00 C ATOM 508 NZ LYS A 130 -11.117 -3.593 -21.375 1.00 0.00 N ATOM 0 H LYS A 130 -10.656 -3.729 -14.048 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.712 -2.158 -15.341 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.509 -2.817 -16.397 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.024 -4.492 -16.361 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.029 -3.912 -17.750 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.532 -2.232 -17.775 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.368 -2.895 -18.879 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.880 -4.571 -18.867 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.884 -3.973 -20.254 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.381 -2.294 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.639 -3.440 -22.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.299 -2.952 -21.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.787 -4.578 -21.333 1.00 0.00 H new ATOM 522 N LEU A 131 -13.286 -5.190 -14.354 1.00 0.00 N ATOM 523 CA LEU A 131 -14.309 -6.222 -14.228 1.00 0.00 C ATOM 524 C LEU A 131 -15.610 -5.621 -13.713 1.00 0.00 C ATOM 525 O LEU A 131 -16.699 -6.025 -14.125 1.00 0.00 O ATOM 526 CB LEU A 131 -13.833 -7.316 -13.270 1.00 0.00 C ATOM 527 CG LEU A 131 -14.922 -8.383 -13.132 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.240 -8.973 -14.507 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.427 -9.495 -12.203 1.00 0.00 C ATOM 0 H LEU A 131 -12.468 -5.327 -13.760 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.486 -6.656 -15.212 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.913 -7.766 -13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.605 -6.886 -12.295 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.822 -7.931 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.015 -9.732 -14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.590 -8.182 -15.170 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.341 -9.426 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.200 -10.256 -12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.527 -9.945 -12.622 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.201 -9.076 -11.222 1.00 0.00 H new ATOM 677 N ILE A 141 -10.509 -11.681 -4.122 1.00 0.00 N ATOM 678 CA ILE A 141 -9.762 -11.600 -5.372 1.00 0.00 C ATOM 679 C ILE A 141 -8.797 -12.773 -5.497 1.00 0.00 C ATOM 680 O ILE A 141 -8.282 -13.055 -6.579 1.00 0.00 O ATOM 681 CB ILE A 141 -8.981 -10.286 -5.428 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.956 -9.111 -5.309 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.233 -10.192 -6.759 1.00 0.00 C ATOM 684 CD1 ILE A 141 -9.168 -7.809 -5.152 1.00 0.00 C ATOM 0 HA ILE A 141 -10.470 -11.638 -6.200 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.265 -10.253 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.591 -9.060 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.614 -9.256 -4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.677 -9.255 -6.798 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.541 -11.029 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.948 -10.224 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.861 -6.972 -5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.552 -7.862 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.528 -7.664 -6.023 1.00 0.00 H new ATOM 696 N GLU A 142 -8.549 -13.453 -4.381 1.00 0.00 N ATOM 697 CA GLU A 142 -7.649 -14.600 -4.376 1.00 0.00 C ATOM 698 C GLU A 142 -8.428 -15.895 -4.570 1.00 0.00 C ATOM 699 O GLU A 142 -7.847 -16.952 -4.806 1.00 0.00 O ATOM 700 CB GLU A 142 -6.877 -14.652 -3.058 1.00 0.00 C ATOM 701 CG GLU A 142 -7.843 -14.960 -1.913 1.00 0.00 C ATOM 702 CD GLU A 142 -7.128 -14.816 -0.575 1.00 0.00 C ATOM 703 OE1 GLU A 142 -5.918 -14.654 -0.584 1.00 0.00 O ATOM 704 OE2 GLU A 142 -7.801 -14.864 0.442 1.00 0.00 O ATOM 0 H GLU A 142 -8.957 -13.230 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.946 -14.490 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.101 -15.416 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.376 -13.700 -2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.696 -14.283 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.234 -15.972 -2.019 1.00 0.00 H new ATOM 711 N GLU A 143 -9.750 -15.808 -4.453 1.00 0.00 N ATOM 712 CA GLU A 143 -10.601 -16.980 -4.618 1.00 0.00 C ATOM 713 C GLU A 143 -11.128 -17.066 -6.048 1.00 0.00 C ATOM 714 O GLU A 143 -11.461 -18.146 -6.533 1.00 0.00 O ATOM 715 CB GLU A 143 -11.778 -16.911 -3.643 1.00 0.00 C ATOM 716 CG GLU A 143 -11.263 -17.040 -2.207 1.00 0.00 C ATOM 717 CD GLU A 143 -10.680 -18.430 -1.984 1.00 0.00 C ATOM 718 OE1 GLU A 143 -11.384 -19.393 -2.240 1.00 0.00 O ATOM 719 OE2 GLU A 143 -9.537 -18.513 -1.562 1.00 0.00 O ATOM 0 H GLU A 143 -10.251 -14.944 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.006 -17.869 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.310 -15.968 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.489 -17.709 -3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -10.503 -16.283 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -12.076 -16.861 -1.503 1.00 0.00 H new ATOM 726 N ILE A 144 -11.201 -15.920 -6.715 1.00 0.00 N ATOM 727 CA ILE A 144 -11.699 -15.876 -8.085 1.00 0.00 C ATOM 728 C ILE A 144 -10.768 -16.639 -9.021 1.00 0.00 C ATOM 729 O ILE A 144 -11.198 -17.164 -10.047 1.00 0.00 O ATOM 730 CB ILE A 144 -11.818 -14.423 -8.551 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.585 -14.374 -9.875 1.00 0.00 C ATOM 732 CG2 ILE A 144 -10.420 -13.834 -8.750 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.911 -12.921 -10.222 1.00 0.00 C ATOM 0 H ILE A 144 -10.924 -15.015 -6.333 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.682 -16.347 -8.109 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.352 -13.843 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.989 -14.824 -10.669 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.504 -14.955 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.505 -12.799 -9.082 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -9.873 -13.869 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.885 -14.413 -9.502 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.457 -12.886 -11.165 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.523 -12.487 -9.432 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.985 -12.353 -10.317 1.00 0.00 H new ATOM 745 N ILE A 145 -9.490 -16.693 -8.660 1.00 0.00 N ATOM 746 CA ILE A 145 -8.507 -17.392 -9.479 1.00 0.00 C ATOM 747 C ILE A 145 -8.831 -18.881 -9.554 1.00 0.00 C ATOM 748 O ILE A 145 -8.550 -19.534 -10.555 1.00 0.00 O ATOM 749 CB ILE A 145 -7.107 -17.205 -8.886 1.00 0.00 C ATOM 750 CG1 ILE A 145 -6.066 -17.782 -9.849 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.018 -17.930 -7.543 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.663 -17.416 -9.362 1.00 0.00 C ATOM 0 H ILE A 145 -9.114 -16.265 -7.814 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.538 -16.973 -10.485 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.915 -16.143 -8.736 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.171 -18.865 -9.908 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.228 -17.391 -10.853 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.021 -17.796 -7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.759 -17.519 -6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.210 -18.993 -7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.921 -17.827 -10.047 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.562 -16.331 -9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.504 -17.829 -8.366 1.00 0.00 H new ATOM 764 N ARG A 146 -9.425 -19.406 -8.487 1.00 0.00 N ATOM 765 CA ARG A 146 -9.776 -20.821 -8.445 1.00 0.00 C ATOM 766 C ARG A 146 -10.755 -21.167 -9.558 1.00 0.00 C ATOM 767 O ARG A 146 -10.618 -22.197 -10.221 1.00 0.00 O ATOM 768 CB ARG A 146 -10.402 -21.164 -7.089 1.00 0.00 C ATOM 769 CG ARG A 146 -9.324 -21.128 -6.004 1.00 0.00 C ATOM 770 CD ARG A 146 -9.948 -21.475 -4.651 1.00 0.00 C ATOM 771 NE ARG A 146 -8.935 -21.439 -3.603 1.00 0.00 N ATOM 772 CZ ARG A 146 -8.165 -22.494 -3.354 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.311 -23.586 -4.052 1.00 0.00 N ATOM 774 NH2 ARG A 146 -7.266 -22.438 -2.411 1.00 0.00 N ATOM 0 H ARG A 146 -9.671 -18.880 -7.649 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.866 -21.404 -8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.194 -20.454 -6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.861 -22.152 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.530 -21.836 -6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.868 -20.139 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.746 -20.770 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.401 -22.466 -4.695 1.00 0.00 H new ATOM 0 HE ARG A 146 -8.815 -20.590 -3.051 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.015 -23.630 -4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.721 -24.396 -3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.153 -21.585 -1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.676 -23.248 -2.220 1.00 0.00 H new ATOM 788 N ASP A 147 -11.742 -20.302 -9.764 1.00 0.00 N ATOM 789 CA ASP A 147 -12.739 -20.530 -10.801 1.00 0.00 C ATOM 790 C ASP A 147 -12.082 -20.572 -12.177 1.00 0.00 C ATOM 791 O ASP A 147 -12.314 -21.494 -12.958 1.00 0.00 O ATOM 792 CB ASP A 147 -13.789 -19.415 -10.769 1.00 0.00 C ATOM 793 CG ASP A 147 -14.905 -19.721 -11.762 1.00 0.00 C ATOM 794 OD1 ASP A 147 -15.565 -20.732 -11.590 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.083 -18.938 -12.681 1.00 0.00 O ATOM 0 H ASP A 147 -11.872 -19.443 -9.230 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.220 -21.489 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.201 -19.321 -9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.325 -18.460 -11.014 1.00 0.00 H new ATOM 800 N VAL A 148 -11.268 -19.565 -12.469 1.00 0.00 N ATOM 801 CA VAL A 148 -10.581 -19.496 -13.752 1.00 0.00 C ATOM 802 C VAL A 148 -9.451 -20.518 -13.815 1.00 0.00 C ATOM 803 O VAL A 148 -9.272 -21.202 -14.822 1.00 0.00 O ATOM 804 CB VAL A 148 -10.018 -18.091 -13.971 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.326 -18.023 -15.333 1.00 0.00 C ATOM 806 CG2 VAL A 148 -11.157 -17.072 -13.924 1.00 0.00 C ATOM 0 H VAL A 148 -11.068 -18.789 -11.838 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.301 -19.723 -14.538 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.296 -17.864 -13.187 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.925 -17.021 -15.488 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.513 -18.748 -15.365 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -10.046 -18.251 -16.119 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.756 -16.071 -14.080 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.881 -17.299 -14.707 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.647 -17.119 -12.952 1.00 0.00 H new ATOM 816 N ASP A 149 -8.686 -20.609 -12.731 1.00 0.00 N ATOM 817 CA ASP A 149 -7.568 -21.542 -12.676 1.00 0.00 C ATOM 818 C ASP A 149 -8.022 -22.901 -12.159 1.00 0.00 C ATOM 819 O ASP A 149 -7.616 -23.335 -11.081 1.00 0.00 O ATOM 820 CB ASP A 149 -6.471 -20.988 -11.762 1.00 0.00 C ATOM 821 CG ASP A 149 -5.192 -21.804 -11.926 1.00 0.00 C ATOM 822 OD1 ASP A 149 -5.086 -22.511 -12.915 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.339 -21.711 -11.060 1.00 0.00 O ATOM 0 H ASP A 149 -8.819 -20.053 -11.886 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.176 -21.665 -13.685 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.279 -19.943 -12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.801 -21.019 -10.724 1.00 0.00 H new ATOM 828 N LEU A 150 -8.865 -23.571 -12.937 1.00 0.00 N ATOM 829 CA LEU A 150 -9.359 -24.889 -12.555 1.00 0.00 C ATOM 830 C LEU A 150 -8.330 -25.962 -12.892 1.00 0.00 C ATOM 831 O LEU A 150 -8.671 -27.135 -13.052 1.00 0.00 O ATOM 832 CB LEU A 150 -10.670 -25.188 -13.287 1.00 0.00 C ATOM 833 CG LEU A 150 -11.823 -24.467 -12.585 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.983 -24.279 -13.563 1.00 0.00 C ATOM 835 CD2 LEU A 150 -12.295 -25.305 -11.391 1.00 0.00 C ATOM 0 H LEU A 150 -9.219 -23.227 -13.830 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.535 -24.894 -11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.602 -24.862 -14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.854 -26.262 -13.301 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.482 -23.492 -12.237 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.803 -23.765 -13.061 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.649 -23.685 -14.413 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.325 -25.253 -13.913 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.116 -24.793 -10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.635 -26.279 -11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.470 -25.439 -10.692 1.00 0.00 H new ATOM 847 N ASN A 151 -7.072 -25.553 -13.008 1.00 0.00 N ATOM 848 CA ASN A 151 -6.000 -26.489 -13.330 1.00 0.00 C ATOM 849 C ASN A 151 -5.345 -27.016 -12.060 1.00 0.00 C ATOM 850 O ASN A 151 -4.819 -28.129 -12.034 1.00 0.00 O ATOM 851 CB ASN A 151 -4.948 -25.798 -14.199 1.00 0.00 C ATOM 852 CG ASN A 151 -3.795 -26.755 -14.481 1.00 0.00 C ATOM 853 OD1 ASN A 151 -2.632 -26.400 -14.285 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.046 -27.951 -14.933 1.00 0.00 N ATOM 0 H ASN A 151 -6.770 -24.587 -12.885 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.430 -27.328 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.397 -25.470 -15.137 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.576 -24.906 -13.695 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.279 -28.595 -15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.010 -28.243 -15.095 1.00 0.00 H new ATOM 861 N GLY A 152 -5.379 -26.208 -11.002 1.00 0.00 N ATOM 862 CA GLY A 152 -4.784 -26.604 -9.731 1.00 0.00 C ATOM 863 C GLY A 152 -3.320 -26.187 -9.664 1.00 0.00 C ATOM 864 O GLY A 152 -2.600 -26.554 -8.735 1.00 0.00 O ATOM 0 H GLY A 152 -5.809 -25.283 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.335 -26.147 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.865 -27.684 -9.608 1.00 0.00 H new ATOM 868 N ASP A 153 -2.883 -25.418 -10.657 1.00 0.00 N ATOM 869 CA ASP A 153 -1.499 -24.956 -10.701 1.00 0.00 C ATOM 870 C ASP A 153 -1.353 -23.625 -9.976 1.00 0.00 C ATOM 871 O ASP A 153 -0.272 -23.278 -9.501 1.00 0.00 O ATOM 872 CB ASP A 153 -1.050 -24.798 -12.156 1.00 0.00 C ATOM 873 CG ASP A 153 -2.012 -23.878 -12.900 1.00 0.00 C ATOM 874 OD1 ASP A 153 -3.007 -23.492 -12.311 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.738 -23.574 -14.049 1.00 0.00 O ATOM 0 H ASP A 153 -3.461 -25.104 -11.436 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.873 -25.696 -10.203 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.041 -24.388 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.016 -25.773 -12.643 1.00 0.00 H new ATOM 880 N GLY A 154 -2.452 -22.879 -9.890 1.00 0.00 N ATOM 881 CA GLY A 154 -2.434 -21.584 -9.220 1.00 0.00 C ATOM 882 C GLY A 154 -2.201 -20.460 -10.220 1.00 0.00 C ATOM 883 O GLY A 154 -2.086 -19.292 -9.845 1.00 0.00 O ATOM 0 H GLY A 154 -3.359 -23.147 -10.273 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.379 -21.425 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.649 -21.572 -8.463 1.00 0.00 H new ATOM 887 N ARG A 155 -2.132 -20.815 -11.500 1.00 0.00 N ATOM 888 CA ARG A 155 -1.914 -19.829 -12.551 1.00 0.00 C ATOM 889 C ARG A 155 -2.742 -20.166 -13.783 1.00 0.00 C ATOM 890 O ARG A 155 -3.334 -21.243 -13.871 1.00 0.00 O ATOM 891 CB ARG A 155 -0.433 -19.781 -12.926 1.00 0.00 C ATOM 892 CG ARG A 155 0.370 -19.175 -11.775 1.00 0.00 C ATOM 893 CD ARG A 155 1.854 -19.152 -12.140 1.00 0.00 C ATOM 894 NE ARG A 155 2.374 -20.513 -12.223 1.00 0.00 N ATOM 895 CZ ARG A 155 2.728 -21.179 -11.128 1.00 0.00 C ATOM 896 NH1 ARG A 155 2.610 -20.618 -9.956 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.192 -22.396 -11.227 1.00 0.00 N ATOM 0 H ARG A 155 -2.224 -21.775 -11.832 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.224 -18.854 -12.176 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -0.071 -20.785 -13.146 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -0.296 -19.188 -13.830 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.021 -18.164 -11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.218 -19.757 -10.866 1.00 0.00 H new ATOM 0 HD2 ARG A 155 1.994 -18.643 -13.094 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.411 -18.587 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 155 2.467 -20.960 -13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.246 -19.668 -9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.882 -21.129 -9.116 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.282 -22.834 -12.144 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.464 -22.908 -10.388 1.00 0.00 H new ATOM 911 N VAL A 156 -2.788 -19.238 -14.736 1.00 0.00 N ATOM 912 CA VAL A 156 -3.548 -19.450 -15.960 1.00 0.00 C ATOM 913 C VAL A 156 -2.694 -19.141 -17.183 1.00 0.00 C ATOM 914 O VAL A 156 -2.315 -17.991 -17.414 1.00 0.00 O ATOM 915 CB VAL A 156 -4.790 -18.555 -15.963 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.821 -19.109 -16.949 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.398 -18.522 -14.558 1.00 0.00 C ATOM 0 H VAL A 156 -2.310 -18.338 -14.683 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.852 -20.496 -16.000 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.507 -17.546 -16.263 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.704 -18.470 -16.949 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.391 -19.133 -17.950 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.104 -20.119 -16.651 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.282 -17.885 -14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.679 -19.532 -14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.666 -18.126 -13.854 1.00 0.00 H new ATOM 927 N ASP A 157 -2.395 -20.170 -17.969 1.00 0.00 N ATOM 928 CA ASP A 157 -1.589 -19.992 -19.172 1.00 0.00 C ATOM 929 C ASP A 157 -2.487 -19.793 -20.391 1.00 0.00 C ATOM 930 O ASP A 157 -3.687 -19.556 -20.259 1.00 0.00 O ATOM 931 CB ASP A 157 -0.694 -21.212 -19.390 1.00 0.00 C ATOM 932 CG ASP A 157 0.403 -21.248 -18.332 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.622 -20.228 -17.700 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.005 -22.296 -18.167 1.00 0.00 O ATOM 0 H ASP A 157 -2.696 -21.129 -17.797 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.967 -19.107 -19.042 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.289 -22.124 -19.340 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.250 -21.175 -20.385 1.00 0.00 H new ATOM 939 N PHE A 158 -1.894 -19.885 -21.577 1.00 0.00 N ATOM 940 CA PHE A 158 -2.645 -19.713 -22.814 1.00 0.00 C ATOM 941 C PHE A 158 -3.627 -20.862 -23.013 1.00 0.00 C ATOM 942 O PHE A 158 -4.699 -20.684 -23.588 1.00 0.00 O ATOM 943 CB PHE A 158 -1.685 -19.644 -24.002 1.00 0.00 C ATOM 944 CG PHE A 158 -2.475 -19.503 -25.283 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.027 -18.264 -25.629 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.655 -20.610 -26.120 1.00 0.00 C ATOM 947 CE1 PHE A 158 -3.761 -18.132 -26.815 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.388 -20.478 -27.306 1.00 0.00 C ATOM 949 CZ PHE A 158 -3.940 -19.239 -27.654 1.00 0.00 C ATOM 0 H PHE A 158 -0.901 -20.077 -21.707 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.207 -18.782 -22.748 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.007 -18.799 -23.886 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.070 -20.543 -24.039 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.887 -17.411 -24.982 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.229 -21.565 -25.852 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.189 -17.177 -27.082 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.528 -21.332 -27.952 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.504 -19.137 -28.569 1.00 0.00 H new ATOM 959 N GLU A 159 -3.246 -22.046 -22.542 1.00 0.00 N ATOM 960 CA GLU A 159 -4.100 -23.222 -22.680 1.00 0.00 C ATOM 961 C GLU A 159 -5.259 -23.168 -21.690 1.00 0.00 C ATOM 962 O GLU A 159 -6.421 -23.278 -22.075 1.00 0.00 O ATOM 963 CB GLU A 159 -3.279 -24.492 -22.440 1.00 0.00 C ATOM 964 CG GLU A 159 -2.241 -24.646 -23.552 1.00 0.00 C ATOM 965 CD GLU A 159 -1.352 -25.854 -23.270 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.610 -26.539 -22.295 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.427 -26.076 -24.034 1.00 0.00 O ATOM 0 H GLU A 159 -2.360 -22.216 -22.066 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.506 -23.235 -23.692 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.784 -24.440 -21.470 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -3.934 -25.363 -22.417 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.740 -24.768 -24.513 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.633 -23.744 -23.621 1.00 0.00 H new ATOM 974 N GLU A 160 -4.932 -22.992 -20.413 1.00 0.00 N ATOM 975 CA GLU A 160 -5.955 -22.923 -19.375 1.00 0.00 C ATOM 976 C GLU A 160 -6.905 -21.759 -19.640 1.00 0.00 C ATOM 977 O GLU A 160 -8.087 -21.820 -19.299 1.00 0.00 O ATOM 978 CB GLU A 160 -5.301 -22.750 -18.005 1.00 0.00 C ATOM 979 CG GLU A 160 -4.569 -24.038 -17.622 1.00 0.00 C ATOM 980 CD GLU A 160 -3.803 -23.834 -16.319 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.964 -22.786 -15.717 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.064 -24.729 -15.944 1.00 0.00 O ATOM 0 H GLU A 160 -3.975 -22.895 -20.074 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.523 -23.853 -19.388 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.601 -21.914 -18.027 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.057 -22.513 -17.257 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.284 -24.853 -17.509 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.881 -24.325 -18.417 1.00 0.00 H new ATOM 989 N PHE A 161 -6.379 -20.696 -20.241 1.00 0.00 N ATOM 990 CA PHE A 161 -7.188 -19.526 -20.555 1.00 0.00 C ATOM 991 C PHE A 161 -8.265 -19.871 -21.582 1.00 0.00 C ATOM 992 O PHE A 161 -9.425 -19.498 -21.429 1.00 0.00 O ATOM 993 CB PHE A 161 -6.302 -18.405 -21.094 1.00 0.00 C ATOM 994 CG PHE A 161 -7.153 -17.198 -21.411 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.706 -16.440 -20.372 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.387 -16.837 -22.743 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.493 -15.321 -20.665 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.176 -15.718 -23.036 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.728 -14.959 -21.997 1.00 0.00 C ATOM 0 H PHE A 161 -5.400 -20.622 -20.519 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.675 -19.192 -19.639 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.541 -18.144 -20.359 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.779 -18.740 -21.990 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.525 -16.719 -19.344 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.959 -17.421 -23.544 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.919 -14.736 -19.863 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.359 -15.440 -24.064 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.335 -14.095 -22.223 1.00 0.00 H new ATOM 1009 N VAL A 162 -7.865 -20.578 -22.633 1.00 0.00 N ATOM 1010 CA VAL A 162 -8.799 -20.971 -23.680 1.00 0.00 C ATOM 1011 C VAL A 162 -9.803 -21.991 -23.153 1.00 0.00 C ATOM 1012 O VAL A 162 -10.985 -21.948 -23.491 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.041 -21.560 -24.869 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.038 -22.074 -25.909 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.159 -20.480 -25.499 1.00 0.00 C ATOM 0 H VAL A 162 -6.905 -20.889 -22.782 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.341 -20.083 -24.004 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.417 -22.385 -24.526 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.496 -22.494 -26.756 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.665 -22.845 -25.462 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.664 -21.250 -26.251 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.619 -20.901 -26.347 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.783 -19.654 -25.840 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.446 -20.115 -24.759 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.319 -22.918 -22.331 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.180 -23.955 -21.775 1.00 0.00 C ATOM 1027 C ARG A 163 -11.315 -23.338 -20.966 1.00 0.00 C ATOM 1028 O ARG A 163 -12.435 -23.849 -20.963 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.362 -24.892 -20.882 1.00 0.00 C ATOM 1030 CG ARG A 163 -8.454 -25.765 -21.751 1.00 0.00 C ATOM 1031 CD ARG A 163 -7.565 -26.628 -20.855 1.00 0.00 C ATOM 1032 NE ARG A 163 -6.727 -27.502 -21.667 1.00 0.00 N ATOM 1033 CZ ARG A 163 -5.829 -28.308 -21.107 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -5.686 -28.325 -19.810 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -5.092 -29.083 -21.857 1.00 0.00 N ATOM 0 H ARG A 163 -8.344 -22.972 -22.038 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.608 -24.523 -22.601 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.763 -24.311 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.028 -25.519 -20.289 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -9.056 -26.399 -22.402 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.839 -25.138 -22.396 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.940 -25.991 -20.230 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.183 -27.225 -20.184 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.831 -27.495 -22.682 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.263 -27.720 -19.225 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.997 -28.943 -19.381 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -5.205 -29.070 -22.871 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.403 -29.702 -21.429 1.00 0.00 H new ATOM 1049 N MET A 164 -11.016 -22.238 -20.285 1.00 0.00 N ATOM 1050 CA MET A 164 -12.021 -21.563 -19.470 1.00 0.00 C ATOM 1051 C MET A 164 -13.231 -21.184 -20.318 1.00 0.00 C ATOM 1052 O MET A 164 -14.373 -21.423 -19.926 1.00 0.00 O ATOM 1053 CB MET A 164 -11.422 -20.302 -18.843 1.00 0.00 C ATOM 1054 CG MET A 164 -12.456 -19.646 -17.926 1.00 0.00 C ATOM 1055 SD MET A 164 -13.568 -18.614 -18.912 1.00 0.00 S ATOM 1056 CE MET A 164 -15.075 -18.928 -17.958 1.00 0.00 C ATOM 0 H MET A 164 -10.096 -21.797 -20.280 1.00 0.00 H new ATOM 0 HA MET A 164 -12.342 -22.245 -18.682 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.526 -20.556 -18.276 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.118 -19.604 -19.623 1.00 0.00 H new ATOM 0 HG2 MET A 164 -13.025 -20.410 -17.397 1.00 0.00 H new ATOM 0 HG3 MET A 164 -11.956 -19.041 -17.170 1.00 0.00 H new ATOM 0 HE1 MET A 164 -15.906 -18.378 -18.399 1.00 0.00 H new ATOM 0 HE2 MET A 164 -15.298 -19.995 -17.971 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.929 -18.601 -16.929 1.00 0.00 H new ATOM 1066 N MET A 165 -12.974 -20.590 -21.477 1.00 0.00 N ATOM 1067 CA MET A 165 -14.048 -20.193 -22.379 1.00 0.00 C ATOM 1068 C MET A 165 -14.739 -21.423 -22.963 1.00 0.00 C ATOM 1069 O MET A 165 -15.950 -21.424 -23.177 1.00 0.00 O ATOM 1070 CB MET A 165 -13.492 -19.330 -23.509 1.00 0.00 C ATOM 1071 CG MET A 165 -13.212 -17.919 -22.986 1.00 0.00 C ATOM 1072 SD MET A 165 -12.526 -16.906 -24.319 1.00 0.00 S ATOM 1073 CE MET A 165 -12.078 -15.474 -23.306 1.00 0.00 C ATOM 0 H MET A 165 -12.036 -20.373 -21.813 1.00 0.00 H new ATOM 0 HA MET A 165 -14.778 -19.616 -21.812 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.576 -19.772 -23.901 1.00 0.00 H new ATOM 0 HB3 MET A 165 -14.204 -19.289 -24.333 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.131 -17.470 -22.610 1.00 0.00 H new ATOM 0 HG3 MET A 165 -12.513 -17.961 -22.151 1.00 0.00 H new ATOM 0 HE1 MET A 165 -11.502 -14.770 -23.906 1.00 0.00 H new ATOM 0 HE2 MET A 165 -12.983 -14.987 -22.944 1.00 0.00 H new ATOM 0 HE3 MET A 165 -11.479 -15.802 -22.457 1.00 0.00 H new