USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1582 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 102 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 125 ASN : amide:sc= -4.18 K(o=-5.6,f=-8!) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.44 K(o=-5.6,f=-15!) USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 124 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.9) USER MOD Set 4.1: A 116 ASN : amide:sc= -2.03 K(o=-2,f=-4.9!) USER MOD Set 4.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 103 ASN : amide:sc= -6.86! C(o=-8.6!,f=-24!) USER MOD Set 5.2: A 122 MET CE :methyl -147:sc= -1.7 (180deg=-1.88!) USER MOD Set 6.1: A 69 MET CE :methyl -177:sc= -4.49! (180deg=-4.68!) USER MOD Set 6.2: A 87 ASN : amide:sc= -1.42 K(o=-5.9,f=-7.3) USER MOD Set 7.1: A 52 HIS : no HE2:sc= -5.12! C(o=-4.9!,f=-7.2!) USER MOD Set 7.2: A 76 SER OG : rot 114:sc= 0.243 USER MOD Set 8.1: A 43 THR OG1 : rot 150:sc= 0 USER MOD Set 8.2: A 50 CYS SG : rot 160:sc= -1.01 USER MOD Set 9.1: A 5 THR OG1 : rot 180:sc= -0.464 USER MOD Set 9.2: A 6 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000872) USER MOD Single : A 18 LYS NZ :NH3+ -114:sc= -0.672 (180deg=-1.7!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.4) USER MOD Single : A 33 MET CE :methyl -123:sc= -0.04 (180deg=-2.54!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -128:sc= -0.395 (180deg=-0.935) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 94:sc= -1.3 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -6.38! C(o=-6.4!,f=-22!) USER MOD Single : A 59 ASN : amide:sc= -6.71! C(o=-6.7!,f=-12!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 65 SER OG : rot -21:sc= -2.05 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.785! C(o=-0.79!,f=-0.79!) USER MOD Single : A 80 ASN : amide:sc= -8.89! C(o=-8.9!,f=-12!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 163:sc= -0.239 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -1.73 F(o=-2.4!,f=-1.7) USER MOD Single : A 107 SER OG : rot 120:sc= -0.537 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 100:sc= -0.252 USER MOD Single : A 154 ASN : amide:sc= -2.46 K(o=-2.5,f=-4.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Single : A 160 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.57) USER MOD Single : A 162 THR OG1 : rot -138:sc= 0.0755 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -95:sc= -0.79 USER MOD Single : A 171 LYS NZ :NH3+ 144:sc= -1.15! (180deg=-2.03!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 177 LYS NZ :NH3+ -125:sc= 0.65 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -169:sc= -2.18! (180deg=-2.62!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -4.86! C(o=-4.9!,f=-9.6!) USER MOD Single : A 193 ASN : amide:sc= 0.458 K(o=0.46,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.911 -8.555 14.885 1.00 0.00 N ATOM 19 CA ALA A 2 -14.287 -8.256 14.391 1.00 0.00 C ATOM 20 C ALA A 2 -14.456 -8.816 12.978 1.00 0.00 C ATOM 21 O ALA A 2 -13.560 -8.734 12.160 1.00 0.00 O ATOM 22 CB ALA A 2 -14.504 -6.743 14.370 1.00 0.00 C ATOM 0 HA ALA A 2 -15.019 -8.718 15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.509 -6.525 14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.386 -6.344 15.378 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.772 -6.280 13.708 1.00 0.00 H new ATOM 28 N LYS A 3 -15.598 -9.387 12.690 1.00 0.00 N ATOM 29 CA LYS A 3 -15.839 -9.963 11.335 1.00 0.00 C ATOM 30 C LYS A 3 -16.188 -8.840 10.351 1.00 0.00 C ATOM 31 O LYS A 3 -15.948 -7.676 10.613 1.00 0.00 O ATOM 32 CB LYS A 3 -17.003 -10.959 11.414 1.00 0.00 C ATOM 33 CG LYS A 3 -16.735 -12.151 10.485 1.00 0.00 C ATOM 34 CD LYS A 3 -16.383 -13.389 11.317 1.00 0.00 C ATOM 35 CE LYS A 3 -16.977 -14.635 10.659 1.00 0.00 C ATOM 36 NZ LYS A 3 -18.424 -14.737 11.005 1.00 0.00 N ATOM 0 H LYS A 3 -16.378 -9.479 13.341 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.941 -10.474 10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.126 -11.307 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.933 -10.467 11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.614 -12.351 9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.918 -11.916 9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.301 -13.489 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.770 -13.281 12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.853 -14.582 9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.447 -15.526 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -18.829 -15.584 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.530 -14.806 12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.923 -13.892 10.661 1.00 0.00 H new ATOM 50 N ALA A 4 -16.751 -9.186 9.219 1.00 0.00 N ATOM 51 CA ALA A 4 -17.118 -8.153 8.208 1.00 0.00 C ATOM 52 C ALA A 4 -18.430 -8.551 7.525 1.00 0.00 C ATOM 53 O ALA A 4 -18.429 -9.097 6.436 1.00 0.00 O ATOM 54 CB ALA A 4 -16.007 -8.054 7.162 1.00 0.00 C ATOM 0 H ALA A 4 -16.972 -10.146 8.953 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.244 -7.188 8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.271 -7.300 6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.073 -7.773 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.884 -9.019 6.670 1.00 0.00 H new ATOM 60 N THR A 5 -19.549 -8.293 8.159 1.00 0.00 N ATOM 61 CA THR A 5 -20.863 -8.670 7.543 1.00 0.00 C ATOM 62 C THR A 5 -21.734 -7.413 7.320 1.00 0.00 C ATOM 63 O THR A 5 -21.637 -6.774 6.289 1.00 0.00 O ATOM 64 CB THR A 5 -21.595 -9.710 8.430 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.994 -9.647 8.187 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.327 -9.453 9.921 1.00 0.00 C ATOM 0 H THR A 5 -19.611 -7.840 9.071 1.00 0.00 H new ATOM 0 HA THR A 5 -20.678 -9.127 6.571 1.00 0.00 H new ATOM 0 HB THR A 5 -21.216 -10.700 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.453 -10.306 8.748 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.853 -10.197 10.519 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.257 -9.522 10.115 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.681 -8.457 10.188 1.00 0.00 H new ATOM 74 N THR A 6 -22.592 -7.062 8.255 1.00 0.00 N ATOM 75 CA THR A 6 -23.469 -5.863 8.067 1.00 0.00 C ATOM 76 C THR A 6 -22.725 -4.595 8.485 1.00 0.00 C ATOM 77 O THR A 6 -21.648 -4.651 9.044 1.00 0.00 O ATOM 78 CB THR A 6 -24.736 -6.015 8.921 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.963 -7.391 9.197 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.940 -5.443 8.169 1.00 0.00 C ATOM 0 H THR A 6 -22.720 -7.556 9.138 1.00 0.00 H new ATOM 0 HA THR A 6 -23.742 -5.786 7.014 1.00 0.00 H new ATOM 0 HB THR A 6 -24.603 -5.472 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.771 -7.486 9.743 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.836 -5.553 8.779 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.771 -4.387 7.961 1.00 0.00 H new ATOM 0 HG23 THR A 6 -26.072 -5.981 7.230 1.00 0.00 H new ATOM 88 N ILE A 7 -23.303 -3.452 8.217 1.00 0.00 N ATOM 89 CA ILE A 7 -22.654 -2.166 8.596 1.00 0.00 C ATOM 90 C ILE A 7 -22.781 -1.973 10.105 1.00 0.00 C ATOM 91 O ILE A 7 -21.800 -1.803 10.810 1.00 0.00 O ATOM 92 CB ILE A 7 -23.360 -1.008 7.880 1.00 0.00 C ATOM 93 CG1 ILE A 7 -23.376 -1.267 6.366 1.00 0.00 C ATOM 94 CG2 ILE A 7 -22.628 0.310 8.174 1.00 0.00 C ATOM 95 CD1 ILE A 7 -24.755 -0.920 5.797 1.00 0.00 C ATOM 0 H ILE A 7 -24.204 -3.357 7.748 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.603 -2.185 8.309 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.385 -0.935 8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.609 -0.667 5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -23.141 -2.312 6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.134 1.129 7.663 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.631 0.496 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.599 0.242 7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -24.762 -1.105 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -25.513 -1.539 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -24.972 0.131 5.986 1.00 0.00 H new ATOM 107 N LYS A 8 -23.990 -2.008 10.601 1.00 0.00 N ATOM 108 CA LYS A 8 -24.208 -1.836 12.065 1.00 0.00 C ATOM 109 C LYS A 8 -23.571 -3.010 12.800 1.00 0.00 C ATOM 110 O LYS A 8 -23.073 -2.871 13.901 1.00 0.00 O ATOM 111 CB LYS A 8 -25.711 -1.801 12.359 1.00 0.00 C ATOM 112 CG LYS A 8 -26.270 -0.424 11.996 1.00 0.00 C ATOM 113 CD LYS A 8 -27.757 -0.549 11.661 1.00 0.00 C ATOM 114 CE LYS A 8 -28.383 0.845 11.587 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.727 1.308 12.961 1.00 0.00 N ATOM 0 H LYS A 8 -24.838 -2.149 10.052 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.756 -0.902 12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -26.222 -2.575 11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.891 -2.012 13.413 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.130 0.267 12.827 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -25.728 -0.013 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.884 -1.067 10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.263 -1.146 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.688 1.543 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -29.278 0.821 10.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.168 2.248 12.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.391 0.637 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -27.862 1.362 13.536 1.00 0.00 H new ATOM 129 N ASP A 9 -23.578 -4.167 12.190 1.00 0.00 N ATOM 130 CA ASP A 9 -22.969 -5.361 12.836 1.00 0.00 C ATOM 131 C ASP A 9 -21.447 -5.273 12.718 1.00 0.00 C ATOM 132 O ASP A 9 -20.729 -5.670 13.610 1.00 0.00 O ATOM 133 CB ASP A 9 -23.471 -6.633 12.139 1.00 0.00 C ATOM 134 CG ASP A 9 -23.749 -7.718 13.182 1.00 0.00 C ATOM 135 OD1 ASP A 9 -23.047 -7.750 14.180 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.659 -8.500 12.965 1.00 0.00 O ATOM 0 H ASP A 9 -23.982 -4.334 11.268 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.251 -5.395 13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.378 -6.416 11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.728 -6.985 11.424 1.00 0.00 H new ATOM 141 N ALA A 10 -20.953 -4.751 11.625 1.00 0.00 N ATOM 142 CA ALA A 10 -19.476 -4.635 11.453 1.00 0.00 C ATOM 143 C ALA A 10 -18.915 -3.676 12.504 1.00 0.00 C ATOM 144 O ALA A 10 -17.982 -4.002 13.217 1.00 0.00 O ATOM 145 CB ALA A 10 -19.161 -4.103 10.053 1.00 0.00 C ATOM 0 H ALA A 10 -21.509 -4.401 10.845 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.019 -5.617 11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.081 -4.019 9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.559 -4.789 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.618 -3.122 9.925 1.00 0.00 H new ATOM 151 N ILE A 11 -19.478 -2.495 12.610 1.00 0.00 N ATOM 152 CA ILE A 11 -18.972 -1.518 13.620 1.00 0.00 C ATOM 153 C ILE A 11 -19.343 -2.003 15.026 1.00 0.00 C ATOM 154 O ILE A 11 -18.532 -1.964 15.935 1.00 0.00 O ATOM 155 CB ILE A 11 -19.578 -0.135 13.357 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.227 0.304 11.926 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.000 0.871 14.360 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.783 1.708 11.640 1.00 0.00 C ATOM 0 H ILE A 11 -20.261 -2.169 12.043 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.887 -1.442 13.543 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.661 -0.177 13.471 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.145 0.301 11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.637 -0.408 11.210 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.429 1.856 14.176 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.242 0.554 15.374 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.917 0.919 14.244 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.524 2.001 10.623 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.867 1.699 11.751 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.352 2.420 12.344 1.00 0.00 H new ATOM 170 N ARG A 12 -20.554 -2.473 15.211 1.00 0.00 N ATOM 171 CA ARG A 12 -20.970 -2.974 16.559 1.00 0.00 C ATOM 172 C ARG A 12 -20.048 -4.129 16.963 1.00 0.00 C ATOM 173 O ARG A 12 -19.483 -4.139 18.041 1.00 0.00 O ATOM 174 CB ARG A 12 -22.418 -3.468 16.499 1.00 0.00 C ATOM 175 CG ARG A 12 -22.879 -3.880 17.899 1.00 0.00 C ATOM 176 CD ARG A 12 -24.386 -3.654 18.028 1.00 0.00 C ATOM 177 NE ARG A 12 -24.748 -3.522 19.474 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.749 -4.564 20.281 1.00 0.00 C ATOM 179 NH1 ARG A 12 -24.434 -5.766 19.854 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.072 -4.399 21.534 1.00 0.00 N ATOM 0 H ARG A 12 -21.271 -2.531 14.488 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.898 -2.170 17.292 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.065 -2.682 16.109 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.496 -4.314 15.816 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.641 -4.929 18.078 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.348 -3.300 18.654 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.678 -2.755 17.485 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.929 -4.486 17.581 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.000 -2.605 19.843 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.181 -5.910 18.877 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -24.443 -6.555 20.500 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.320 -3.472 21.879 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.077 -5.197 22.169 1.00 0.00 H new ATOM 194 N ILE A 13 -19.876 -5.088 16.086 1.00 0.00 N ATOM 195 CA ILE A 13 -18.975 -6.241 16.384 1.00 0.00 C ATOM 196 C ILE A 13 -17.562 -5.700 16.647 1.00 0.00 C ATOM 197 O ILE A 13 -16.863 -6.174 17.518 1.00 0.00 O ATOM 198 CB ILE A 13 -18.990 -7.206 15.179 1.00 0.00 C ATOM 199 CG1 ILE A 13 -20.349 -7.905 15.119 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.900 -8.277 15.307 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.481 -8.643 13.786 1.00 0.00 C ATOM 0 H ILE A 13 -20.325 -5.120 15.171 1.00 0.00 H new ATOM 0 HA ILE A 13 -19.310 -6.786 17.267 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.806 -6.625 14.275 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -20.446 -8.607 15.947 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -21.151 -7.175 15.224 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.938 -8.940 14.443 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.922 -7.797 15.354 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -18.064 -8.856 16.216 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -21.449 -9.142 13.741 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.402 -7.930 12.966 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.686 -9.384 13.700 1.00 0.00 H new ATOM 213 N PHE A 14 -17.154 -4.693 15.914 1.00 0.00 N ATOM 214 CA PHE A 14 -15.800 -4.103 16.136 1.00 0.00 C ATOM 215 C PHE A 14 -15.786 -3.371 17.488 1.00 0.00 C ATOM 216 O PHE A 14 -14.745 -3.196 18.100 1.00 0.00 O ATOM 217 CB PHE A 14 -15.483 -3.111 15.007 1.00 0.00 C ATOM 218 CG PHE A 14 -14.433 -3.690 14.089 1.00 0.00 C ATOM 219 CD1 PHE A 14 -13.170 -4.025 14.593 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.720 -3.890 12.733 1.00 0.00 C ATOM 221 CE1 PHE A 14 -12.196 -4.560 13.743 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.745 -4.426 11.883 1.00 0.00 C ATOM 223 CZ PHE A 14 -12.484 -4.760 12.387 1.00 0.00 C ATOM 0 H PHE A 14 -17.701 -4.255 15.172 1.00 0.00 H new ATOM 0 HA PHE A 14 -15.049 -4.893 16.141 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -16.389 -2.889 14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -15.130 -2.169 15.428 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.948 -3.870 15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.693 -3.631 12.343 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -11.222 -4.819 14.132 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.967 -4.582 10.838 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.732 -5.172 11.730 1.00 0.00 H new ATOM 233 N GLU A 15 -16.933 -2.936 17.954 1.00 0.00 N ATOM 234 CA GLU A 15 -16.992 -2.216 19.259 1.00 0.00 C ATOM 235 C GLU A 15 -17.049 -3.230 20.406 1.00 0.00 C ATOM 236 O GLU A 15 -16.622 -2.946 21.510 1.00 0.00 O ATOM 237 CB GLU A 15 -18.240 -1.331 19.296 1.00 0.00 C ATOM 238 CG GLU A 15 -17.930 -0.039 20.056 1.00 0.00 C ATOM 239 CD GLU A 15 -19.193 0.450 20.767 1.00 0.00 C ATOM 240 OE1 GLU A 15 -20.211 0.573 20.107 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.120 0.692 21.960 1.00 0.00 O ATOM 0 H GLU A 15 -17.831 -3.050 17.483 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.102 -1.596 19.371 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.564 -1.099 18.281 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.060 -1.861 19.779 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.136 -0.213 20.782 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.570 0.724 19.366 1.00 0.00 H new ATOM 248 N GLU A 16 -17.575 -4.407 20.160 1.00 0.00 N ATOM 249 CA GLU A 16 -17.656 -5.433 21.245 1.00 0.00 C ATOM 250 C GLU A 16 -16.511 -6.442 21.101 1.00 0.00 C ATOM 251 O GLU A 16 -16.088 -7.047 22.068 1.00 0.00 O ATOM 252 CB GLU A 16 -18.997 -6.167 21.169 1.00 0.00 C ATOM 253 CG GLU A 16 -19.207 -6.704 19.756 1.00 0.00 C ATOM 254 CD GLU A 16 -19.908 -8.063 19.820 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.297 -9.000 20.307 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.043 -8.143 19.379 1.00 0.00 O ATOM 0 H GLU A 16 -17.950 -4.699 19.258 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.573 -4.932 22.209 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.016 -6.987 21.887 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.809 -5.491 21.436 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.805 -6.002 19.175 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.248 -6.802 19.248 1.00 0.00 H new ATOM 263 N ARG A 17 -16.010 -6.630 19.905 1.00 0.00 N ATOM 264 CA ARG A 17 -14.894 -7.600 19.698 1.00 0.00 C ATOM 265 C ARG A 17 -13.555 -6.890 19.900 1.00 0.00 C ATOM 266 O ARG A 17 -12.893 -7.071 20.905 1.00 0.00 O ATOM 267 CB ARG A 17 -14.961 -8.166 18.276 1.00 0.00 C ATOM 268 CG ARG A 17 -16.228 -9.006 18.117 1.00 0.00 C ATOM 269 CD ARG A 17 -15.947 -10.181 17.179 1.00 0.00 C ATOM 270 NE ARG A 17 -16.800 -11.346 17.569 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.639 -12.532 17.014 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.725 -12.744 16.095 1.00 0.00 N ATOM 273 NH2 ARG A 17 -17.408 -13.519 17.387 1.00 0.00 N ATOM 0 H ARG A 17 -16.328 -6.152 19.062 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.986 -8.414 20.417 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.958 -7.353 17.550 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.080 -8.776 18.075 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.558 -9.374 19.089 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.036 -8.393 17.717 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.154 -9.894 16.148 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.893 -10.456 17.228 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.521 -11.221 18.279 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.118 -11.982 15.794 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.622 -13.671 15.682 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.122 -13.368 18.099 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.294 -14.441 16.966 1.00 0.00 H new ATOM 287 N LYS A 18 -13.153 -6.083 18.951 1.00 0.00 N ATOM 288 CA LYS A 18 -11.860 -5.357 19.078 1.00 0.00 C ATOM 289 C LYS A 18 -11.988 -4.221 20.103 1.00 0.00 C ATOM 290 O LYS A 18 -10.998 -3.649 20.521 1.00 0.00 O ATOM 291 CB LYS A 18 -11.461 -4.782 17.714 1.00 0.00 C ATOM 292 CG LYS A 18 -10.041 -5.242 17.356 1.00 0.00 C ATOM 293 CD LYS A 18 -9.041 -4.756 18.415 1.00 0.00 C ATOM 294 CE LYS A 18 -9.007 -3.226 18.438 1.00 0.00 C ATOM 295 NZ LYS A 18 -8.013 -2.762 19.449 1.00 0.00 N ATOM 0 H LYS A 18 -13.669 -5.897 18.091 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.093 -6.052 19.419 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.164 -5.112 16.949 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.506 -3.693 17.740 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.010 -6.329 17.288 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.762 -4.854 16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.324 -5.137 19.396 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.047 -5.147 18.196 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.743 -2.843 17.452 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.995 -2.834 18.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.507 -2.270 20.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.500 -3.581 19.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.339 -2.111 18.999 1.00 0.00 H new ATOM 309 N SER A 19 -13.193 -3.882 20.511 1.00 0.00 N ATOM 310 CA SER A 19 -13.371 -2.778 21.502 1.00 0.00 C ATOM 311 C SER A 19 -12.826 -1.478 20.902 1.00 0.00 C ATOM 312 O SER A 19 -11.987 -0.812 21.479 1.00 0.00 O ATOM 313 CB SER A 19 -12.621 -3.126 22.789 1.00 0.00 C ATOM 314 OG SER A 19 -13.549 -3.572 23.769 1.00 0.00 O ATOM 0 H SER A 19 -14.057 -4.325 20.198 1.00 0.00 H new ATOM 0 HA SER A 19 -14.428 -2.649 21.736 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.881 -3.902 22.593 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.080 -2.254 23.155 1.00 0.00 H new ATOM 0 HG SER A 19 -13.071 -3.797 24.594 1.00 0.00 H new ATOM 320 N VAL A 20 -13.297 -1.124 19.737 1.00 0.00 N ATOM 321 CA VAL A 20 -12.808 0.125 19.076 1.00 0.00 C ATOM 322 C VAL A 20 -13.916 1.177 19.065 1.00 0.00 C ATOM 323 O VAL A 20 -15.054 0.899 19.390 1.00 0.00 O ATOM 324 CB VAL A 20 -12.364 -0.170 17.636 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.972 -0.816 17.647 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.368 -1.114 16.958 1.00 0.00 C ATOM 0 H VAL A 20 -14.000 -1.645 19.212 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.955 0.504 19.638 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.324 0.765 17.078 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.659 -1.024 16.624 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.259 -0.136 18.113 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.008 -1.747 18.212 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.044 -1.317 15.937 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.421 -2.050 17.515 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.352 -0.646 16.940 1.00 0.00 H new ATOM 336 N VAL A 21 -13.581 2.387 18.698 1.00 0.00 N ATOM 337 CA VAL A 21 -14.599 3.477 18.667 1.00 0.00 C ATOM 338 C VAL A 21 -14.851 3.910 17.217 1.00 0.00 C ATOM 339 O VAL A 21 -14.804 5.083 16.893 1.00 0.00 O ATOM 340 CB VAL A 21 -14.092 4.664 19.501 1.00 0.00 C ATOM 341 CG1 VAL A 21 -12.808 5.239 18.887 1.00 0.00 C ATOM 342 CG2 VAL A 21 -15.172 5.751 19.550 1.00 0.00 C ATOM 0 H VAL A 21 -12.641 2.667 18.417 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.538 3.118 19.089 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.872 4.319 20.511 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.461 6.079 19.489 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.039 4.467 18.864 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -13.011 5.580 17.872 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.814 6.594 20.141 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.396 6.087 18.538 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.075 5.346 20.006 1.00 0.00 H new ATOM 352 N ALA A 22 -15.121 2.970 16.347 1.00 0.00 N ATOM 353 CA ALA A 22 -15.380 3.317 14.918 1.00 0.00 C ATOM 354 C ALA A 22 -16.635 4.188 14.828 1.00 0.00 C ATOM 355 O ALA A 22 -16.576 5.343 14.451 1.00 0.00 O ATOM 356 CB ALA A 22 -15.592 2.033 14.113 1.00 0.00 C ATOM 0 H ALA A 22 -15.173 1.975 16.566 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.527 3.863 14.514 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.781 2.285 13.070 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.700 1.410 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.446 1.488 14.515 1.00 0.00 H new ATOM 362 N THR A 23 -17.773 3.639 15.178 1.00 0.00 N ATOM 363 CA THR A 23 -19.054 4.412 15.130 1.00 0.00 C ATOM 364 C THR A 23 -19.218 5.112 13.775 1.00 0.00 C ATOM 365 O THR A 23 -19.665 6.242 13.698 1.00 0.00 O ATOM 366 CB THR A 23 -19.056 5.455 16.244 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.482 4.897 17.418 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.493 5.875 16.523 1.00 0.00 C ATOM 0 H THR A 23 -17.870 2.676 15.499 1.00 0.00 H new ATOM 0 HA THR A 23 -19.885 3.719 15.265 1.00 0.00 H new ATOM 0 HB THR A 23 -18.472 6.324 15.941 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.482 5.568 18.133 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.506 6.621 17.318 1.00 0.00 H new ATOM 0 HG22 THR A 23 -20.930 6.300 15.619 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.073 5.005 16.832 1.00 0.00 H new ATOM 376 N GLU A 24 -18.857 4.447 12.708 1.00 0.00 N ATOM 377 CA GLU A 24 -18.981 5.062 11.349 1.00 0.00 C ATOM 378 C GLU A 24 -18.167 6.359 11.299 1.00 0.00 C ATOM 379 O GLU A 24 -18.561 7.326 10.677 1.00 0.00 O ATOM 380 CB GLU A 24 -20.453 5.373 11.060 1.00 0.00 C ATOM 381 CG GLU A 24 -20.731 5.197 9.565 1.00 0.00 C ATOM 382 CD GLU A 24 -21.748 6.245 9.107 1.00 0.00 C ATOM 383 OE1 GLU A 24 -21.484 7.420 9.298 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.772 5.853 8.573 1.00 0.00 O ATOM 0 H GLU A 24 -18.480 3.499 12.718 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.603 4.366 10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.096 4.711 11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.687 6.393 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.806 5.301 8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.113 4.195 9.371 1.00 0.00 H new ATOM 391 N ALA A 25 -17.042 6.382 11.966 1.00 0.00 N ATOM 392 CA ALA A 25 -16.198 7.611 11.984 1.00 0.00 C ATOM 393 C ALA A 25 -15.051 7.474 10.979 1.00 0.00 C ATOM 394 O ALA A 25 -14.548 6.392 10.740 1.00 0.00 O ATOM 395 CB ALA A 25 -15.623 7.803 13.387 1.00 0.00 C ATOM 0 H ALA A 25 -16.671 5.597 12.501 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.809 8.472 11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.005 8.700 13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.438 7.908 14.103 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.016 6.938 13.653 1.00 0.00 H new ATOM 401 N GLU A 26 -14.635 8.569 10.394 1.00 0.00 N ATOM 402 CA GLU A 26 -13.519 8.522 9.404 1.00 0.00 C ATOM 403 C GLU A 26 -12.241 8.011 10.075 1.00 0.00 C ATOM 404 O GLU A 26 -11.338 7.540 9.411 1.00 0.00 O ATOM 405 CB GLU A 26 -13.281 9.921 8.833 1.00 0.00 C ATOM 406 CG GLU A 26 -12.982 10.897 9.969 1.00 0.00 C ATOM 407 CD GLU A 26 -13.552 12.274 9.627 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.736 12.350 9.345 1.00 0.00 O ATOM 409 OE2 GLU A 26 -12.795 13.230 9.653 1.00 0.00 O ATOM 0 H GLU A 26 -15.023 9.497 10.561 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.788 7.842 8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.448 9.900 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.159 10.252 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.418 10.533 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.906 10.967 10.128 1.00 0.00 H new ATOM 416 N LYS A 27 -12.157 8.094 11.381 1.00 0.00 N ATOM 417 CA LYS A 27 -10.939 7.602 12.089 1.00 0.00 C ATOM 418 C LYS A 27 -11.177 6.159 12.538 1.00 0.00 C ATOM 419 O LYS A 27 -11.627 5.911 13.641 1.00 0.00 O ATOM 420 CB LYS A 27 -10.667 8.480 13.312 1.00 0.00 C ATOM 421 CG LYS A 27 -9.744 9.634 12.916 1.00 0.00 C ATOM 422 CD LYS A 27 -9.726 10.680 14.033 1.00 0.00 C ATOM 423 CE LYS A 27 -10.859 11.685 13.811 1.00 0.00 C ATOM 424 NZ LYS A 27 -10.492 12.991 14.427 1.00 0.00 N ATOM 0 H LYS A 27 -12.881 8.482 11.985 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.080 7.645 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.604 8.870 13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.207 7.888 14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.736 9.262 12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.088 10.086 11.986 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.841 10.194 15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.766 11.196 14.047 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.042 11.813 12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.783 11.310 14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.261 13.674 14.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.338 12.862 15.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.620 13.349 13.988 1.00 0.00 H new ATOM 438 N VAL A 28 -10.887 5.208 11.686 1.00 0.00 N ATOM 439 CA VAL A 28 -11.105 3.774 12.056 1.00 0.00 C ATOM 440 C VAL A 28 -9.757 3.112 12.350 1.00 0.00 C ATOM 441 O VAL A 28 -9.259 2.315 11.576 1.00 0.00 O ATOM 442 CB VAL A 28 -11.805 3.041 10.905 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.266 1.663 11.384 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.025 3.846 10.446 1.00 0.00 C ATOM 0 H VAL A 28 -10.509 5.361 10.751 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.734 3.722 12.945 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.108 2.929 10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.764 1.141 10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.403 1.084 11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.961 1.781 12.216 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.520 3.322 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.720 3.959 11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.704 4.830 10.105 1.00 0.00 H new ATOM 454 N GLU A 29 -9.166 3.438 13.472 1.00 0.00 N ATOM 455 CA GLU A 29 -7.853 2.833 13.838 1.00 0.00 C ATOM 456 C GLU A 29 -8.102 1.550 14.632 1.00 0.00 C ATOM 457 O GLU A 29 -8.036 1.539 15.848 1.00 0.00 O ATOM 458 CB GLU A 29 -7.052 3.820 14.692 1.00 0.00 C ATOM 459 CG GLU A 29 -6.894 5.141 13.937 1.00 0.00 C ATOM 460 CD GLU A 29 -6.925 6.305 14.931 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.207 6.237 15.914 1.00 0.00 O ATOM 462 OE2 GLU A 29 -7.667 7.244 14.690 1.00 0.00 O ATOM 0 H GLU A 29 -9.540 4.100 14.152 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.288 2.604 12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.560 3.991 15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.072 3.403 14.925 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.955 5.146 13.384 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.695 5.252 13.206 1.00 0.00 H new ATOM 469 N LEU A 30 -8.396 0.474 13.952 1.00 0.00 N ATOM 470 CA LEU A 30 -8.664 -0.817 14.656 1.00 0.00 C ATOM 471 C LEU A 30 -7.345 -1.570 14.840 1.00 0.00 C ATOM 472 O LEU A 30 -6.285 -1.050 14.542 1.00 0.00 O ATOM 473 CB LEU A 30 -9.628 -1.681 13.824 1.00 0.00 C ATOM 474 CG LEU A 30 -10.793 -0.825 13.284 1.00 0.00 C ATOM 475 CD1 LEU A 30 -10.852 -0.937 11.757 1.00 0.00 C ATOM 476 CD2 LEU A 30 -12.119 -1.313 13.876 1.00 0.00 C ATOM 0 H LEU A 30 -8.463 0.432 12.935 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.116 -0.610 15.626 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.090 -2.139 12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.019 -2.493 14.437 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.629 0.214 13.570 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.676 -0.331 11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.914 -0.581 11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.008 -1.978 11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.936 -0.704 13.490 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.280 -2.354 13.598 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.085 -1.229 14.962 1.00 0.00 H new ATOM 488 N HIS A 31 -7.396 -2.788 15.324 1.00 0.00 N ATOM 489 CA HIS A 31 -6.137 -3.568 15.521 1.00 0.00 C ATOM 490 C HIS A 31 -6.047 -4.679 14.473 1.00 0.00 C ATOM 491 O HIS A 31 -5.151 -4.691 13.652 1.00 0.00 O ATOM 492 CB HIS A 31 -6.124 -4.187 16.919 1.00 0.00 C ATOM 493 CG HIS A 31 -4.706 -4.294 17.407 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.803 -3.249 17.290 1.00 0.00 N ATOM 495 CD2 HIS A 31 -4.020 -5.316 18.016 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.635 -3.661 17.818 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.713 -4.914 18.274 1.00 0.00 N ATOM 0 H HIS A 31 -8.253 -3.273 15.590 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.284 -2.898 15.414 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.711 -3.575 17.605 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.587 -5.173 16.896 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.432 -6.284 18.258 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.744 -3.053 17.867 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.973 -5.459 18.716 1.00 0.00 H new ATOM 505 N GLY A 32 -6.962 -5.615 14.500 1.00 0.00 N ATOM 506 CA GLY A 32 -6.920 -6.729 13.508 1.00 0.00 C ATOM 507 C GLY A 32 -8.253 -6.823 12.766 1.00 0.00 C ATOM 508 O GLY A 32 -9.257 -6.294 13.206 1.00 0.00 O ATOM 0 H GLY A 32 -7.734 -5.655 15.165 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.110 -6.563 12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.710 -7.671 14.016 1.00 0.00 H new ATOM 512 N MET A 33 -8.267 -7.495 11.641 1.00 0.00 N ATOM 513 CA MET A 33 -9.535 -7.629 10.859 1.00 0.00 C ATOM 514 C MET A 33 -9.876 -9.112 10.676 1.00 0.00 C ATOM 515 O MET A 33 -9.295 -9.973 11.309 1.00 0.00 O ATOM 516 CB MET A 33 -9.362 -6.965 9.492 1.00 0.00 C ATOM 517 CG MET A 33 -10.674 -6.286 9.078 1.00 0.00 C ATOM 518 SD MET A 33 -10.317 -4.734 8.213 1.00 0.00 S ATOM 519 CE MET A 33 -9.981 -5.453 6.586 1.00 0.00 C ATOM 0 H MET A 33 -7.455 -7.956 11.231 1.00 0.00 H new ATOM 0 HA MET A 33 -10.347 -7.141 11.398 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.558 -6.230 9.533 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.076 -7.709 8.749 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.249 -6.949 8.432 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.286 -6.090 9.958 1.00 0.00 H new ATOM 0 HE1 MET A 33 -8.982 -5.163 6.259 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.041 -6.540 6.649 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.717 -5.090 5.869 1.00 0.00 H new ATOM 529 N ILE A 34 -10.825 -9.411 9.823 1.00 0.00 N ATOM 530 CA ILE A 34 -11.225 -10.830 9.600 1.00 0.00 C ATOM 531 C ILE A 34 -10.804 -11.265 8.166 1.00 0.00 C ATOM 532 O ILE A 34 -11.148 -10.598 7.203 1.00 0.00 O ATOM 533 CB ILE A 34 -12.758 -10.930 9.834 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.110 -12.319 10.385 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.565 -10.655 8.553 1.00 0.00 C ATOM 536 CD1 ILE A 34 -13.209 -12.258 11.912 1.00 0.00 C ATOM 0 H ILE A 34 -11.341 -8.727 9.270 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.726 -11.508 10.293 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.028 -10.162 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -14.055 -12.660 9.963 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.350 -13.042 10.089 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.630 -10.737 8.769 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.344 -9.650 8.193 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.293 -11.383 7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -13.459 -13.245 12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -12.253 -11.937 12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -13.985 -11.548 12.198 1.00 0.00 H new ATOM 548 N PRO A 35 -10.077 -12.369 8.047 1.00 0.00 N ATOM 549 CA PRO A 35 -9.593 -12.883 6.721 1.00 0.00 C ATOM 550 C PRO A 35 -10.723 -13.247 5.731 1.00 0.00 C ATOM 551 O PRO A 35 -10.534 -13.059 4.545 1.00 0.00 O ATOM 552 CB PRO A 35 -8.688 -14.060 7.076 1.00 0.00 C ATOM 553 CG PRO A 35 -9.063 -14.509 8.468 1.00 0.00 C ATOM 554 CD PRO A 35 -9.651 -13.284 9.176 1.00 0.00 C ATOM 0 HA PRO A 35 -9.058 -12.111 6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.817 -14.873 6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.640 -13.764 7.037 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.789 -15.321 8.431 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.191 -14.885 9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.496 -13.557 9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.914 -12.805 9.820 1.00 0.00 H new ATOM 562 N PRO A 36 -11.874 -13.714 6.186 1.00 0.00 N ATOM 563 CA PRO A 36 -13.005 -14.041 5.269 1.00 0.00 C ATOM 564 C PRO A 36 -13.807 -12.777 4.918 1.00 0.00 C ATOM 565 O PRO A 36 -14.860 -12.865 4.317 1.00 0.00 O ATOM 566 CB PRO A 36 -13.848 -15.026 6.064 1.00 0.00 C ATOM 567 CG PRO A 36 -13.556 -14.781 7.529 1.00 0.00 C ATOM 568 CD PRO A 36 -12.249 -13.991 7.616 1.00 0.00 C ATOM 0 HA PRO A 36 -12.672 -14.453 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.908 -14.883 5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.604 -16.052 5.789 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.371 -14.225 7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.468 -15.726 8.065 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.382 -13.066 8.177 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.473 -14.563 8.125 1.00 0.00 H new ATOM 576 N ILE A 37 -13.320 -11.592 5.271 1.00 0.00 N ATOM 577 CA ILE A 37 -14.066 -10.334 4.928 1.00 0.00 C ATOM 578 C ILE A 37 -14.398 -10.329 3.422 1.00 0.00 C ATOM 579 O ILE A 37 -13.517 -10.425 2.579 1.00 0.00 O ATOM 580 CB ILE A 37 -13.194 -9.117 5.279 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.926 -7.819 4.909 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.873 -9.190 4.513 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.606 -6.738 5.943 1.00 0.00 C ATOM 0 H ILE A 37 -12.446 -11.452 5.777 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.994 -10.287 5.497 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.996 -9.124 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.622 -7.488 3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.001 -7.994 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.258 -8.326 4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.344 -10.103 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.073 -9.193 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.126 -5.817 5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.932 -7.070 6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.531 -6.556 5.959 1.00 0.00 H new ATOM 595 N GLU A 38 -15.661 -10.231 3.090 1.00 0.00 N ATOM 596 CA GLU A 38 -16.069 -10.229 1.655 1.00 0.00 C ATOM 597 C GLU A 38 -16.969 -9.023 1.385 1.00 0.00 C ATOM 598 O GLU A 38 -16.641 -8.162 0.590 1.00 0.00 O ATOM 599 CB GLU A 38 -16.833 -11.518 1.343 1.00 0.00 C ATOM 600 CG GLU A 38 -17.141 -11.584 -0.155 1.00 0.00 C ATOM 601 CD GLU A 38 -18.227 -12.631 -0.408 1.00 0.00 C ATOM 602 OE1 GLU A 38 -17.922 -13.808 -0.312 1.00 0.00 O ATOM 603 OE2 GLU A 38 -19.346 -12.238 -0.694 1.00 0.00 O ATOM 0 H GLU A 38 -16.430 -10.152 3.756 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.183 -10.170 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.242 -12.384 1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.759 -11.551 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.471 -10.609 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.239 -11.839 -0.711 1.00 0.00 H new ATOM 610 N LYS A 39 -18.099 -8.954 2.043 1.00 0.00 N ATOM 611 CA LYS A 39 -19.023 -7.803 1.829 1.00 0.00 C ATOM 612 C LYS A 39 -18.583 -6.636 2.712 1.00 0.00 C ATOM 613 O LYS A 39 -18.660 -6.699 3.925 1.00 0.00 O ATOM 614 CB LYS A 39 -20.452 -8.212 2.195 1.00 0.00 C ATOM 615 CG LYS A 39 -20.828 -9.489 1.441 1.00 0.00 C ATOM 616 CD LYS A 39 -22.344 -9.537 1.242 1.00 0.00 C ATOM 617 CE LYS A 39 -22.724 -8.706 0.015 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.148 -8.964 -0.339 1.00 0.00 N ATOM 0 H LYS A 39 -18.420 -9.647 2.719 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.995 -7.503 0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.530 -8.376 3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.147 -7.411 1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.323 -9.516 0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.496 -10.365 1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.672 -10.568 1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.850 -9.151 2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.576 -7.646 0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.078 -8.961 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.406 -8.399 -1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.275 -9.974 -0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.758 -8.699 0.461 1.00 0.00 H new ATOM 632 N MET A 40 -18.111 -5.577 2.110 1.00 0.00 N ATOM 633 CA MET A 40 -17.650 -4.399 2.899 1.00 0.00 C ATOM 634 C MET A 40 -18.751 -3.335 2.933 1.00 0.00 C ATOM 635 O MET A 40 -18.484 -2.146 2.883 1.00 0.00 O ATOM 636 CB MET A 40 -16.388 -3.826 2.246 1.00 0.00 C ATOM 637 CG MET A 40 -15.150 -4.305 3.007 1.00 0.00 C ATOM 638 SD MET A 40 -13.761 -3.199 2.660 1.00 0.00 S ATOM 639 CE MET A 40 -13.104 -3.125 4.345 1.00 0.00 C ATOM 0 H MET A 40 -18.025 -5.477 1.099 1.00 0.00 H new ATOM 0 HA MET A 40 -17.426 -4.704 3.921 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.331 -4.141 1.204 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.429 -2.737 2.248 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.354 -4.325 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.900 -5.324 2.711 1.00 0.00 H new ATOM 0 HE1 MET A 40 -12.982 -2.084 4.643 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.796 -3.619 5.027 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.138 -3.628 4.381 1.00 0.00 H new ATOM 649 N ASP A 41 -19.992 -3.751 3.028 1.00 0.00 N ATOM 650 CA ASP A 41 -21.124 -2.772 3.073 1.00 0.00 C ATOM 651 C ASP A 41 -20.899 -1.779 4.218 1.00 0.00 C ATOM 652 O ASP A 41 -21.260 -0.617 4.129 1.00 0.00 O ATOM 653 CB ASP A 41 -22.436 -3.524 3.304 1.00 0.00 C ATOM 654 CG ASP A 41 -23.604 -2.692 2.770 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.541 -1.479 2.883 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.539 -3.282 2.255 1.00 0.00 O ATOM 0 H ASP A 41 -20.270 -4.731 3.076 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.173 -2.231 2.128 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.406 -4.491 2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.572 -3.720 4.367 1.00 0.00 H new ATOM 661 N ALA A 42 -20.285 -2.229 5.289 1.00 0.00 N ATOM 662 CA ALA A 42 -20.012 -1.326 6.450 1.00 0.00 C ATOM 663 C ALA A 42 -19.234 -0.102 5.969 1.00 0.00 C ATOM 664 O ALA A 42 -19.743 1.003 5.974 1.00 0.00 O ATOM 665 CB ALA A 42 -19.186 -2.077 7.498 1.00 0.00 C ATOM 0 H ALA A 42 -19.960 -3.189 5.407 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.955 -1.007 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.987 -1.419 8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.740 -2.951 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.242 -2.396 7.057 1.00 0.00 H new ATOM 671 N THR A 43 -18.014 -0.294 5.530 1.00 0.00 N ATOM 672 CA THR A 43 -17.214 0.858 5.022 1.00 0.00 C ATOM 673 C THR A 43 -17.919 1.460 3.801 1.00 0.00 C ATOM 674 O THR A 43 -17.711 2.608 3.466 1.00 0.00 O ATOM 675 CB THR A 43 -15.811 0.392 4.636 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.129 1.450 3.978 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.906 -0.812 3.705 1.00 0.00 C ATOM 0 H THR A 43 -17.541 -1.197 5.502 1.00 0.00 H new ATOM 0 HA THR A 43 -17.128 1.613 5.803 1.00 0.00 H new ATOM 0 HB THR A 43 -15.264 0.107 5.534 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.167 1.376 4.150 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.903 -1.141 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.429 -1.623 4.212 1.00 0.00 H new ATOM 0 HG23 THR A 43 -16.454 -0.534 2.805 1.00 0.00 H new ATOM 685 N LEU A 44 -18.766 0.698 3.140 1.00 0.00 N ATOM 686 CA LEU A 44 -19.500 1.227 1.955 1.00 0.00 C ATOM 687 C LEU A 44 -20.323 2.451 2.373 1.00 0.00 C ATOM 688 O LEU A 44 -20.065 3.557 1.939 1.00 0.00 O ATOM 689 CB LEU A 44 -20.432 0.139 1.422 1.00 0.00 C ATOM 690 CG LEU A 44 -20.780 0.434 -0.035 1.00 0.00 C ATOM 691 CD1 LEU A 44 -19.841 -0.349 -0.954 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.226 0.017 -0.309 1.00 0.00 C ATOM 0 H LEU A 44 -18.976 -0.271 3.377 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.793 1.517 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.952 -0.837 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.341 0.098 2.023 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.667 1.501 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.090 -0.138 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.810 -0.051 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.952 -1.416 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.475 0.228 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.339 -1.050 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.896 0.576 0.344 1.00 0.00 H new ATOM 704 N SER A 45 -21.300 2.261 3.229 1.00 0.00 N ATOM 705 CA SER A 45 -22.126 3.418 3.692 1.00 0.00 C ATOM 706 C SER A 45 -21.248 4.312 4.568 1.00 0.00 C ATOM 707 O SER A 45 -21.174 5.517 4.389 1.00 0.00 O ATOM 708 CB SER A 45 -23.317 2.908 4.505 1.00 0.00 C ATOM 709 OG SER A 45 -24.401 3.816 4.369 1.00 0.00 O ATOM 0 H SER A 45 -21.559 1.357 3.625 1.00 0.00 H new ATOM 0 HA SER A 45 -22.501 3.980 2.837 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.611 1.918 4.158 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.040 2.809 5.555 1.00 0.00 H new ATOM 0 HG SER A 45 -25.167 3.491 4.887 1.00 0.00 H new ATOM 715 N THR A 46 -20.546 3.711 5.499 1.00 0.00 N ATOM 716 CA THR A 46 -19.629 4.479 6.397 1.00 0.00 C ATOM 717 C THR A 46 -18.658 5.326 5.547 1.00 0.00 C ATOM 718 O THR A 46 -18.088 6.285 6.028 1.00 0.00 O ATOM 719 CB THR A 46 -18.856 3.471 7.270 1.00 0.00 C ATOM 720 OG1 THR A 46 -19.749 2.891 8.210 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.703 4.148 8.025 1.00 0.00 C ATOM 0 H THR A 46 -20.571 2.707 5.676 1.00 0.00 H new ATOM 0 HA THR A 46 -20.195 5.156 7.037 1.00 0.00 H new ATOM 0 HB THR A 46 -18.434 2.707 6.617 1.00 0.00 H new ATOM 0 HG1 THR A 46 -20.100 2.049 7.852 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.180 3.408 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.008 4.588 7.310 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.101 4.930 8.672 1.00 0.00 H new ATOM 729 N LEU A 47 -18.466 4.972 4.291 1.00 0.00 N ATOM 730 CA LEU A 47 -17.540 5.740 3.400 1.00 0.00 C ATOM 731 C LEU A 47 -17.835 7.239 3.500 1.00 0.00 C ATOM 732 O LEU A 47 -16.930 8.057 3.482 1.00 0.00 O ATOM 733 CB LEU A 47 -17.724 5.264 1.944 1.00 0.00 C ATOM 734 CG LEU A 47 -16.675 5.886 0.990 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.054 7.335 0.667 1.00 0.00 C ATOM 736 CD2 LEU A 47 -15.266 5.846 1.610 1.00 0.00 C ATOM 0 H LEU A 47 -18.919 4.174 3.846 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.511 5.566 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.648 4.177 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -18.725 5.526 1.601 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.664 5.298 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.311 7.764 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.032 7.357 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.089 7.916 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -14.551 6.290 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.263 6.408 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.985 4.812 1.809 1.00 0.00 H new ATOM 748 N LYS A 48 -19.092 7.613 3.637 1.00 0.00 N ATOM 749 CA LYS A 48 -19.425 9.069 3.771 1.00 0.00 C ATOM 750 C LYS A 48 -18.600 9.634 4.929 1.00 0.00 C ATOM 751 O LYS A 48 -18.088 10.735 4.879 1.00 0.00 O ATOM 752 CB LYS A 48 -20.918 9.232 4.069 1.00 0.00 C ATOM 753 CG LYS A 48 -21.431 10.518 3.419 1.00 0.00 C ATOM 754 CD LYS A 48 -21.817 10.237 1.966 1.00 0.00 C ATOM 755 CE LYS A 48 -22.992 11.131 1.567 1.00 0.00 C ATOM 756 NZ LYS A 48 -23.869 10.400 0.609 1.00 0.00 N ATOM 0 H LYS A 48 -19.891 6.979 3.661 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.196 9.600 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.471 8.374 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.083 9.265 5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -22.293 10.897 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -20.663 11.290 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -20.966 10.423 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -22.088 9.188 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.561 11.418 2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.625 12.051 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.668 11.007 0.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.322 10.147 -0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.229 9.535 1.059 1.00 0.00 H new ATOM 770 N ALA A 49 -18.454 8.844 5.956 1.00 0.00 N ATOM 771 CA ALA A 49 -17.644 9.251 7.128 1.00 0.00 C ATOM 772 C ALA A 49 -16.282 8.535 7.080 1.00 0.00 C ATOM 773 O ALA A 49 -15.847 7.975 8.064 1.00 0.00 O ATOM 774 CB ALA A 49 -18.391 8.854 8.404 1.00 0.00 C ATOM 0 H ALA A 49 -18.872 7.916 6.030 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.482 10.329 7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.805 9.148 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.358 9.356 8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.542 7.775 8.416 1.00 0.00 H new ATOM 780 N CYS A 50 -15.615 8.526 5.942 1.00 0.00 N ATOM 781 CA CYS A 50 -14.289 7.825 5.846 1.00 0.00 C ATOM 782 C CYS A 50 -13.185 8.809 5.441 1.00 0.00 C ATOM 783 O CYS A 50 -13.380 9.667 4.601 1.00 0.00 O ATOM 784 CB CYS A 50 -14.366 6.705 4.797 1.00 0.00 C ATOM 785 SG CYS A 50 -14.711 5.124 5.614 1.00 0.00 S ATOM 0 H CYS A 50 -15.931 8.972 5.081 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.054 7.405 6.824 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.147 6.928 4.070 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.427 6.644 4.247 1.00 0.00 H new ATOM 0 HG CYS A 50 -15.190 4.283 4.746 1.00 0.00 H new ATOM 791 N LYS A 51 -12.020 8.673 6.030 1.00 0.00 N ATOM 792 CA LYS A 51 -10.882 9.578 5.681 1.00 0.00 C ATOM 793 C LYS A 51 -9.557 8.941 6.126 1.00 0.00 C ATOM 794 O LYS A 51 -8.576 8.958 5.401 1.00 0.00 O ATOM 795 CB LYS A 51 -11.060 10.926 6.384 1.00 0.00 C ATOM 796 CG LYS A 51 -10.139 11.964 5.739 1.00 0.00 C ATOM 797 CD LYS A 51 -10.369 13.327 6.393 1.00 0.00 C ATOM 798 CE LYS A 51 -9.730 13.341 7.783 1.00 0.00 C ATOM 799 NZ LYS A 51 -8.303 13.759 7.669 1.00 0.00 N ATOM 0 H LYS A 51 -11.809 7.971 6.740 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.866 9.731 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.098 11.251 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.829 10.828 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.098 11.664 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.335 12.025 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.939 14.116 5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.437 13.529 6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.270 14.026 8.436 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.795 12.351 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.868 13.769 8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.793 13.089 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.252 14.711 7.255 1.00 0.00 H new ATOM 813 N HIS A 52 -9.518 8.388 7.318 1.00 0.00 N ATOM 814 CA HIS A 52 -8.255 7.762 7.816 1.00 0.00 C ATOM 815 C HIS A 52 -8.545 6.372 8.397 1.00 0.00 C ATOM 816 O HIS A 52 -9.251 6.230 9.380 1.00 0.00 O ATOM 817 CB HIS A 52 -7.650 8.649 8.907 1.00 0.00 C ATOM 818 CG HIS A 52 -6.289 8.129 9.284 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.165 8.939 9.294 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.858 6.884 9.667 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.121 8.179 9.673 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.488 6.918 9.913 1.00 0.00 N ATOM 0 H HIS A 52 -10.306 8.345 7.964 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.556 7.661 6.986 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.572 9.677 8.552 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.300 8.662 9.782 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -5.134 9.931 9.057 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.486 6.011 9.763 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.110 8.545 9.771 1.00 0.00 H new ATOM 830 N LEU A 53 -7.991 5.348 7.799 1.00 0.00 N ATOM 831 CA LEU A 53 -8.216 3.963 8.311 1.00 0.00 C ATOM 832 C LEU A 53 -6.887 3.394 8.815 1.00 0.00 C ATOM 833 O LEU A 53 -5.909 3.352 8.092 1.00 0.00 O ATOM 834 CB LEU A 53 -8.759 3.081 7.183 1.00 0.00 C ATOM 835 CG LEU A 53 -9.787 2.098 7.749 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.192 2.683 7.595 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.701 0.775 6.986 1.00 0.00 C ATOM 0 H LEU A 53 -7.391 5.412 6.976 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.938 3.985 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.219 3.700 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.943 2.536 6.709 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.579 1.924 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.924 1.983 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.255 3.626 8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.400 2.857 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.433 0.075 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.908 0.950 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.700 0.357 7.095 1.00 0.00 H new ATOM 849 N ALA A 54 -6.843 2.958 10.051 1.00 0.00 N ATOM 850 CA ALA A 54 -5.575 2.395 10.604 1.00 0.00 C ATOM 851 C ALA A 54 -5.823 0.978 11.126 1.00 0.00 C ATOM 852 O ALA A 54 -6.790 0.722 11.819 1.00 0.00 O ATOM 853 CB ALA A 54 -5.078 3.286 11.747 1.00 0.00 C ATOM 0 H ALA A 54 -7.631 2.968 10.699 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.821 2.359 9.817 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.153 2.876 12.152 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.895 4.293 11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.832 3.324 12.533 1.00 0.00 H new ATOM 859 N LEU A 55 -4.951 0.057 10.796 1.00 0.00 N ATOM 860 CA LEU A 55 -5.120 -1.350 11.265 1.00 0.00 C ATOM 861 C LEU A 55 -3.745 -1.964 11.541 1.00 0.00 C ATOM 862 O LEU A 55 -2.734 -1.481 11.069 1.00 0.00 O ATOM 863 CB LEU A 55 -5.829 -2.166 10.181 1.00 0.00 C ATOM 864 CG LEU A 55 -7.208 -1.567 9.905 1.00 0.00 C ATOM 865 CD1 LEU A 55 -7.101 -0.518 8.795 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.162 -2.679 9.464 1.00 0.00 C ATOM 0 H LEU A 55 -4.126 0.222 10.219 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.715 -1.359 12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.234 -2.170 9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.930 -3.203 10.500 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.587 -1.095 10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.085 -0.093 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.419 0.273 9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.722 -0.987 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.147 -2.256 9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.780 -3.148 8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.240 -3.426 10.254 1.00 0.00 H new ATOM 878 N SER A 56 -3.705 -3.031 12.300 1.00 0.00 N ATOM 879 CA SER A 56 -2.402 -3.691 12.610 1.00 0.00 C ATOM 880 C SER A 56 -2.309 -5.014 11.843 1.00 0.00 C ATOM 881 O SER A 56 -1.521 -5.152 10.932 1.00 0.00 O ATOM 882 CB SER A 56 -2.303 -3.956 14.113 1.00 0.00 C ATOM 883 OG SER A 56 -0.998 -4.430 14.421 1.00 0.00 O ATOM 0 H SER A 56 -4.523 -3.474 12.719 1.00 0.00 H new ATOM 0 HA SER A 56 -1.582 -3.039 12.309 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.511 -3.042 14.670 1.00 0.00 H new ATOM 0 HB3 SER A 56 -3.050 -4.690 14.415 1.00 0.00 H new ATOM 0 HG SER A 56 -0.930 -4.599 15.384 1.00 0.00 H new ATOM 889 N THR A 57 -3.117 -5.981 12.205 1.00 0.00 N ATOM 890 CA THR A 57 -3.089 -7.298 11.496 1.00 0.00 C ATOM 891 C THR A 57 -4.437 -7.524 10.805 1.00 0.00 C ATOM 892 O THR A 57 -5.364 -8.063 11.386 1.00 0.00 O ATOM 893 CB THR A 57 -2.831 -8.426 12.504 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.030 -9.679 11.866 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.788 -8.301 13.693 1.00 0.00 C ATOM 0 H THR A 57 -3.796 -5.914 12.963 1.00 0.00 H new ATOM 0 HA THR A 57 -2.291 -7.296 10.754 1.00 0.00 H new ATOM 0 HB THR A 57 -1.806 -8.354 12.866 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.865 -10.402 12.506 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.595 -9.107 14.401 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.634 -7.341 14.185 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.817 -8.366 13.340 1.00 0.00 H new ATOM 903 N ASN A 58 -4.557 -7.101 9.572 1.00 0.00 N ATOM 904 CA ASN A 58 -5.849 -7.272 8.843 1.00 0.00 C ATOM 905 C ASN A 58 -5.651 -8.129 7.591 1.00 0.00 C ATOM 906 O ASN A 58 -4.909 -7.783 6.690 1.00 0.00 O ATOM 907 CB ASN A 58 -6.391 -5.898 8.438 1.00 0.00 C ATOM 908 CG ASN A 58 -5.344 -5.155 7.606 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.179 -5.155 7.940 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.716 -4.516 6.531 1.00 0.00 N ATOM 0 H ASN A 58 -3.816 -6.645 9.039 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.559 -7.772 9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.310 -6.014 7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.641 -5.319 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.026 -4.016 5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.697 -4.517 6.251 1.00 0.00 H new ATOM 917 N ASN A 59 -6.336 -9.238 7.526 1.00 0.00 N ATOM 918 CA ASN A 59 -6.230 -10.126 6.335 1.00 0.00 C ATOM 919 C ASN A 59 -7.531 -10.005 5.542 1.00 0.00 C ATOM 920 O ASN A 59 -8.600 -9.926 6.119 1.00 0.00 O ATOM 921 CB ASN A 59 -6.037 -11.575 6.791 1.00 0.00 C ATOM 922 CG ASN A 59 -4.881 -11.662 7.795 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.206 -10.685 8.056 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.624 -12.803 8.374 1.00 0.00 N ATOM 0 H ASN A 59 -6.970 -9.569 8.254 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.380 -9.837 5.717 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.954 -11.946 7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.830 -12.211 5.930 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.858 -12.874 9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.189 -13.624 8.157 1.00 0.00 H new ATOM 931 N ILE A 60 -7.459 -9.974 4.234 1.00 0.00 N ATOM 932 CA ILE A 60 -8.714 -9.838 3.432 1.00 0.00 C ATOM 933 C ILE A 60 -8.777 -10.896 2.341 1.00 0.00 C ATOM 934 O ILE A 60 -7.915 -10.973 1.484 1.00 0.00 O ATOM 935 CB ILE A 60 -8.780 -8.453 2.786 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.442 -8.119 2.112 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.085 -7.416 3.863 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.702 -7.394 0.789 1.00 0.00 C ATOM 0 H ILE A 60 -6.597 -10.036 3.692 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.559 -9.971 4.108 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.565 -8.444 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.838 -7.493 2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.875 -9.033 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.134 -6.425 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.041 -7.649 4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.298 -7.432 4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.751 -7.157 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.289 -8.036 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.251 -6.472 0.981 1.00 0.00 H new ATOM 950 N GLU A 61 -9.806 -11.704 2.357 1.00 0.00 N ATOM 951 CA GLU A 61 -9.946 -12.748 1.311 1.00 0.00 C ATOM 952 C GLU A 61 -10.721 -12.166 0.125 1.00 0.00 C ATOM 953 O GLU A 61 -10.413 -12.446 -1.018 1.00 0.00 O ATOM 954 CB GLU A 61 -10.692 -13.960 1.879 1.00 0.00 C ATOM 955 CG GLU A 61 -10.758 -15.067 0.824 1.00 0.00 C ATOM 956 CD GLU A 61 -11.198 -16.375 1.483 1.00 0.00 C ATOM 957 OE1 GLU A 61 -10.706 -16.669 2.560 1.00 0.00 O ATOM 958 OE2 GLU A 61 -12.021 -17.062 0.900 1.00 0.00 O ATOM 0 H GLU A 61 -10.553 -11.682 3.051 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.958 -13.069 0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.185 -14.325 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.699 -13.671 2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.458 -14.791 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.783 -15.194 0.354 1.00 0.00 H new ATOM 965 N LYS A 62 -11.723 -11.355 0.385 1.00 0.00 N ATOM 966 CA LYS A 62 -12.507 -10.758 -0.737 1.00 0.00 C ATOM 967 C LYS A 62 -12.880 -9.312 -0.400 1.00 0.00 C ATOM 968 O LYS A 62 -12.824 -8.896 0.742 1.00 0.00 O ATOM 969 CB LYS A 62 -13.781 -11.577 -0.960 1.00 0.00 C ATOM 970 CG LYS A 62 -13.500 -12.694 -1.967 1.00 0.00 C ATOM 971 CD LYS A 62 -14.778 -13.501 -2.205 1.00 0.00 C ATOM 972 CE LYS A 62 -15.033 -14.418 -1.008 1.00 0.00 C ATOM 973 NZ LYS A 62 -15.699 -15.668 -1.473 1.00 0.00 N ATOM 0 H LYS A 62 -12.027 -11.085 1.320 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.902 -10.769 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.123 -12.001 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.580 -10.933 -1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -13.145 -12.270 -2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.710 -13.345 -1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.624 -12.829 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.683 -14.092 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.092 -14.657 -0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.660 -13.911 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.873 -16.292 -0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.604 -15.431 -1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.085 -16.154 -2.158 1.00 0.00 H new ATOM 987 N ILE A 63 -13.265 -8.547 -1.391 1.00 0.00 N ATOM 988 CA ILE A 63 -13.648 -7.125 -1.149 1.00 0.00 C ATOM 989 C ILE A 63 -14.576 -6.663 -2.284 1.00 0.00 C ATOM 990 O ILE A 63 -14.172 -6.548 -3.426 1.00 0.00 O ATOM 991 CB ILE A 63 -12.364 -6.267 -1.063 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.687 -4.863 -0.503 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.672 -6.160 -2.431 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.503 -4.024 -1.500 1.00 0.00 C ATOM 0 H ILE A 63 -13.330 -8.850 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.186 -7.016 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.674 -6.763 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.243 -4.963 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.758 -4.344 -0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.773 -5.551 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.401 -7.156 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.351 -5.697 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.709 -3.045 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.936 -3.902 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.444 -4.530 -1.717 1.00 0.00 H new ATOM 1006 N SER A 64 -15.825 -6.418 -1.974 1.00 0.00 N ATOM 1007 CA SER A 64 -16.795 -5.983 -3.023 1.00 0.00 C ATOM 1008 C SER A 64 -17.010 -4.466 -2.959 1.00 0.00 C ATOM 1009 O SER A 64 -17.396 -3.850 -3.935 1.00 0.00 O ATOM 1010 CB SER A 64 -18.131 -6.692 -2.795 1.00 0.00 C ATOM 1011 OG SER A 64 -18.582 -6.427 -1.472 1.00 0.00 O ATOM 0 H SER A 64 -16.215 -6.501 -1.035 1.00 0.00 H new ATOM 0 HA SER A 64 -16.395 -6.240 -4.004 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.868 -6.346 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.017 -7.766 -2.945 1.00 0.00 H new ATOM 0 HG SER A 64 -19.439 -6.878 -1.322 1.00 0.00 H new ATOM 1017 N SER A 65 -16.784 -3.865 -1.819 1.00 0.00 N ATOM 1018 CA SER A 65 -16.998 -2.392 -1.688 1.00 0.00 C ATOM 1019 C SER A 65 -15.762 -1.622 -2.175 1.00 0.00 C ATOM 1020 O SER A 65 -15.209 -0.794 -1.464 1.00 0.00 O ATOM 1021 CB SER A 65 -17.269 -2.051 -0.222 1.00 0.00 C ATOM 1022 OG SER A 65 -18.296 -2.900 0.272 1.00 0.00 O ATOM 0 H SER A 65 -16.460 -4.331 -0.972 1.00 0.00 H new ATOM 0 HA SER A 65 -17.852 -2.103 -2.301 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.361 -2.178 0.367 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.567 -1.007 -0.128 1.00 0.00 H new ATOM 0 HG SER A 65 -18.816 -3.255 -0.479 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.329 -1.869 -3.392 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.138 -1.138 -3.931 1.00 0.00 C ATOM 1030 C LEU A 66 -14.391 0.373 -3.837 1.00 0.00 C ATOM 1031 O LEU A 66 -13.547 1.127 -3.391 1.00 0.00 O ATOM 1032 CB LEU A 66 -13.883 -1.540 -5.391 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.160 -1.382 -6.228 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.169 -0.007 -6.916 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.206 -2.487 -7.290 1.00 0.00 C ATOM 0 H LEU A 66 -15.749 -2.543 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.257 -1.398 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.089 -0.922 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.539 -2.574 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.031 -1.459 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.078 0.098 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.136 0.778 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.300 0.079 -7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.111 -2.380 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.332 -2.407 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.207 -3.461 -6.801 1.00 0.00 H new ATOM 1047 N SER A 67 -15.564 0.806 -4.223 1.00 0.00 N ATOM 1048 CA SER A 67 -15.904 2.252 -4.133 1.00 0.00 C ATOM 1049 C SER A 67 -16.169 2.602 -2.666 1.00 0.00 C ATOM 1050 O SER A 67 -15.952 3.719 -2.237 1.00 0.00 O ATOM 1051 CB SER A 67 -17.155 2.537 -4.964 1.00 0.00 C ATOM 1052 OG SER A 67 -17.673 3.815 -4.614 1.00 0.00 O ATOM 0 H SER A 67 -16.304 0.213 -4.599 1.00 0.00 H new ATOM 0 HA SER A 67 -15.079 2.854 -4.516 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.914 2.509 -6.027 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.906 1.767 -4.787 1.00 0.00 H new ATOM 0 HG SER A 67 -18.474 4.000 -5.147 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.627 1.644 -1.890 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.897 1.904 -0.444 1.00 0.00 C ATOM 1060 C GLY A 68 -15.603 2.354 0.234 1.00 0.00 C ATOM 1061 O GLY A 68 -15.609 3.210 1.094 1.00 0.00 O ATOM 0 H GLY A 68 -16.824 0.693 -2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.664 2.671 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.279 1.002 0.035 1.00 0.00 H new ATOM 1065 N MET A 69 -14.493 1.786 -0.162 1.00 0.00 N ATOM 1066 CA MET A 69 -13.183 2.184 0.438 1.00 0.00 C ATOM 1067 C MET A 69 -12.446 3.147 -0.512 1.00 0.00 C ATOM 1068 O MET A 69 -11.498 3.809 -0.124 1.00 0.00 O ATOM 1069 CB MET A 69 -12.326 0.932 0.665 1.00 0.00 C ATOM 1070 CG MET A 69 -12.393 0.519 2.137 1.00 0.00 C ATOM 1071 SD MET A 69 -11.315 -0.909 2.413 1.00 0.00 S ATOM 1072 CE MET A 69 -9.740 -0.020 2.368 1.00 0.00 C ATOM 0 H MET A 69 -14.437 1.061 -0.877 1.00 0.00 H new ATOM 0 HA MET A 69 -13.359 2.684 1.390 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.680 0.118 0.033 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.293 1.131 0.380 1.00 0.00 H new ATOM 0 HG2 MET A 69 -12.085 1.349 2.773 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.419 0.272 2.410 1.00 0.00 H new ATOM 0 HE1 MET A 69 -8.919 -0.730 2.467 1.00 0.00 H new ATOM 0 HE2 MET A 69 -9.649 0.511 1.420 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.702 0.695 3.190 1.00 0.00 H new ATOM 1082 N GLU A 70 -12.863 3.221 -1.757 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.185 4.116 -2.742 1.00 0.00 C ATOM 1084 C GLU A 70 -12.103 5.566 -2.240 1.00 0.00 C ATOM 1085 O GLU A 70 -11.335 6.341 -2.761 1.00 0.00 O ATOM 1086 CB GLU A 70 -12.959 4.091 -4.063 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.166 4.839 -5.138 1.00 0.00 C ATOM 1088 CD GLU A 70 -12.863 4.682 -6.490 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.083 4.680 -6.508 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -12.166 4.566 -7.484 1.00 0.00 O ATOM 0 H GLU A 70 -13.651 2.693 -2.132 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.168 3.748 -2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.132 3.061 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.938 4.553 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.087 5.895 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -11.150 4.448 -5.193 1.00 0.00 H new ATOM 1097 N ASN A 71 -12.882 5.958 -1.262 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.806 7.381 -0.793 1.00 0.00 C ATOM 1099 C ASN A 71 -11.797 7.519 0.358 1.00 0.00 C ATOM 1100 O ASN A 71 -11.819 8.495 1.084 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.192 7.838 -0.319 1.00 0.00 C ATOM 1102 CG ASN A 71 -14.590 9.132 -1.038 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -14.649 10.184 -0.433 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -14.868 9.097 -2.313 1.00 0.00 N ATOM 0 H ASN A 71 -13.556 5.368 -0.774 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.475 8.006 -1.623 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.929 7.060 -0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.182 7.999 0.759 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.134 9.952 -2.801 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.819 8.214 -2.822 1.00 0.00 H new ATOM 1111 N LEU A 72 -10.916 6.562 0.533 1.00 0.00 N ATOM 1112 CA LEU A 72 -9.915 6.663 1.639 1.00 0.00 C ATOM 1113 C LEU A 72 -8.784 7.611 1.225 1.00 0.00 C ATOM 1114 O LEU A 72 -8.468 7.742 0.057 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.341 5.276 1.935 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.390 4.435 2.663 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.000 2.958 2.593 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.463 4.872 4.129 1.00 0.00 C ATOM 0 H LEU A 72 -10.848 5.721 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.401 7.053 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.047 4.786 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.443 5.365 2.546 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.362 4.577 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.748 2.359 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.945 2.645 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.029 2.815 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.210 4.274 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.491 4.729 4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.740 5.925 4.181 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.172 8.273 2.178 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.055 9.218 1.853 1.00 0.00 C ATOM 1132 C ARG A 73 -5.810 8.839 2.666 1.00 0.00 C ATOM 1133 O ARG A 73 -4.695 8.851 2.160 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.481 10.647 2.203 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.495 11.647 1.585 1.00 0.00 C ATOM 1136 CD ARG A 73 -5.539 12.164 2.662 1.00 0.00 C ATOM 1137 NE ARG A 73 -5.108 13.556 2.322 1.00 0.00 N ATOM 1138 CZ ARG A 73 -4.194 13.788 1.400 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -3.621 12.809 0.738 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -3.851 15.020 1.139 1.00 0.00 N ATOM 0 H ARG A 73 -8.398 8.200 3.170 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.824 9.158 0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.488 10.838 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.511 10.773 3.285 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -5.931 11.168 0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.039 12.479 1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.030 12.152 3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.670 11.511 2.735 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.531 14.343 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.880 11.842 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.917 13.016 0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.289 15.789 1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.145 15.213 0.428 1.00 0.00 H new ATOM 1154 N ILE A 74 -5.995 8.498 3.919 1.00 0.00 N ATOM 1155 CA ILE A 74 -4.836 8.105 4.773 1.00 0.00 C ATOM 1156 C ILE A 74 -5.031 6.662 5.243 1.00 0.00 C ATOM 1157 O ILE A 74 -6.092 6.292 5.711 1.00 0.00 O ATOM 1158 CB ILE A 74 -4.751 9.031 5.990 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.698 10.491 5.526 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.486 8.704 6.789 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.489 11.365 6.501 1.00 0.00 C ATOM 0 H ILE A 74 -6.902 8.476 4.386 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.914 8.187 4.198 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.630 8.884 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.663 10.830 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.113 10.580 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.423 9.362 7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.524 7.667 7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.609 8.850 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.452 12.403 6.171 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.526 11.031 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.054 11.285 7.497 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.016 5.844 5.116 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.141 4.421 5.548 1.00 0.00 C ATOM 1175 C LEU A 75 -2.979 4.057 6.478 1.00 0.00 C ATOM 1176 O LEU A 75 -1.872 3.813 6.035 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.118 3.511 4.308 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.259 2.482 4.372 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.103 1.602 5.616 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -6.609 3.206 4.425 1.00 0.00 C ATOM 0 H LEU A 75 -3.107 6.102 4.732 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.081 4.285 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.215 4.114 3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.159 2.996 4.246 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.218 1.855 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.916 0.876 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.149 1.077 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.133 2.226 6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.414 2.472 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.647 3.841 5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.728 3.820 3.532 1.00 0.00 H new ATOM 1192 N SER A 76 -3.230 4.007 7.762 1.00 0.00 N ATOM 1193 CA SER A 76 -2.151 3.648 8.728 1.00 0.00 C ATOM 1194 C SER A 76 -2.169 2.134 8.950 1.00 0.00 C ATOM 1195 O SER A 76 -2.721 1.644 9.919 1.00 0.00 O ATOM 1196 CB SER A 76 -2.394 4.366 10.056 1.00 0.00 C ATOM 1197 OG SER A 76 -1.683 5.596 10.062 1.00 0.00 O ATOM 0 H SER A 76 -4.139 4.200 8.183 1.00 0.00 H new ATOM 0 HA SER A 76 -1.182 3.951 8.331 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.460 4.548 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.067 3.740 10.886 1.00 0.00 H new ATOM 0 HG SER A 76 -2.319 6.342 10.066 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.574 1.392 8.053 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.553 -0.088 8.189 1.00 0.00 C ATOM 1205 C LEU A 77 -0.183 -0.526 8.714 1.00 0.00 C ATOM 1206 O LEU A 77 0.821 0.128 8.506 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.831 -0.716 6.809 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.619 -2.240 6.839 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.683 -2.901 7.712 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -1.714 -2.793 5.417 1.00 0.00 C ATOM 0 H LEU A 77 -1.099 1.754 7.226 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.318 -0.418 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.854 -0.494 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.173 -0.269 6.064 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.634 -2.455 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.524 -3.979 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.614 -2.511 8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.672 -2.686 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.564 -3.872 5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.698 -2.570 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.947 -2.331 4.795 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.155 -1.639 9.385 1.00 0.00 N ATOM 1223 CA GLY A 78 1.125 -2.169 9.936 1.00 0.00 C ATOM 1224 C GLY A 78 1.366 -3.582 9.399 1.00 0.00 C ATOM 1225 O GLY A 78 2.487 -3.968 9.133 1.00 0.00 O ATOM 0 H GLY A 78 -0.975 -2.214 9.579 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.952 -1.516 9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.086 -2.184 11.025 1.00 0.00 H new ATOM 1229 N ARG A 79 0.321 -4.357 9.246 1.00 0.00 N ATOM 1230 CA ARG A 79 0.478 -5.748 8.736 1.00 0.00 C ATOM 1231 C ARG A 79 -0.839 -6.213 8.108 1.00 0.00 C ATOM 1232 O ARG A 79 -1.842 -6.336 8.788 1.00 0.00 O ATOM 1233 CB ARG A 79 0.835 -6.667 9.902 1.00 0.00 C ATOM 1234 CG ARG A 79 1.502 -7.936 9.370 1.00 0.00 C ATOM 1235 CD ARG A 79 1.073 -9.127 10.224 1.00 0.00 C ATOM 1236 NE ARG A 79 1.869 -10.334 9.840 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.485 -11.548 10.179 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.387 -11.755 10.870 1.00 0.00 N ATOM 1239 NH2 ARG A 79 2.213 -12.570 9.822 1.00 0.00 N ATOM 0 H ARG A 79 -0.639 -4.081 9.455 1.00 0.00 H new ATOM 0 HA ARG A 79 1.267 -5.778 7.985 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.505 -6.153 10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.063 -6.924 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.221 -8.100 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.586 -7.828 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.222 -8.902 11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.009 -9.322 10.086 1.00 0.00 H new ATOM 0 HE ARG A 79 2.728 -10.215 9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.191 -10.965 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.113 -12.705 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.069 -12.424 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.926 -13.515 10.078 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.853 -6.481 6.823 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.125 -6.946 6.184 1.00 0.00 C ATOM 1255 C ASN A 80 -1.844 -8.005 5.112 1.00 0.00 C ATOM 1256 O ASN A 80 -0.758 -8.090 4.555 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.905 -5.745 5.597 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.459 -5.404 4.163 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.281 -5.163 3.302 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.190 -5.372 3.876 1.00 0.00 N ATOM 0 H ASN A 80 -0.051 -6.399 6.198 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.746 -7.411 6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.971 -5.971 5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.762 -4.874 6.237 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.887 -5.145 2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.499 -5.574 4.598 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.835 -8.804 4.823 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.669 -9.866 3.796 1.00 0.00 C ATOM 1269 C LEU A 81 -3.631 -9.610 2.642 1.00 0.00 C ATOM 1270 O LEU A 81 -4.838 -9.607 2.807 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.949 -11.238 4.418 1.00 0.00 C ATOM 1272 CG LEU A 81 -2.242 -11.356 5.776 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -2.491 -12.743 6.353 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.734 -11.139 5.601 1.00 0.00 C ATOM 0 H LEU A 81 -3.757 -8.765 5.258 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.646 -9.852 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.023 -11.376 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.603 -12.026 3.749 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.635 -10.598 6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.991 -12.831 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.562 -12.895 6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.099 -13.497 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.239 -11.224 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.334 -11.892 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.555 -10.146 5.188 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.091 -9.392 1.477 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.940 -9.125 0.282 1.00 0.00 C ATOM 1288 C ILE A 82 -3.515 -10.070 -0.848 1.00 0.00 C ATOM 1289 O ILE A 82 -2.373 -10.072 -1.268 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.757 -7.660 -0.146 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.224 -6.740 0.983 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.583 -7.370 -1.405 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.881 -5.289 0.635 1.00 0.00 C ATOM 0 H ILE A 82 -2.087 -9.387 1.299 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.991 -9.296 0.514 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.703 -7.482 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.299 -6.845 1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.744 -7.024 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.445 -6.329 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.254 -8.022 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.638 -7.552 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.214 -4.633 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.803 -5.190 0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.382 -5.009 -0.292 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.423 -10.880 -1.332 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.073 -11.835 -2.424 1.00 0.00 C ATOM 1307 C LYS A 83 -4.789 -11.442 -3.718 1.00 0.00 C ATOM 1308 O LYS A 83 -4.170 -11.308 -4.758 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.501 -13.247 -2.017 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.709 -14.274 -2.830 1.00 0.00 C ATOM 1311 CD LYS A 83 -3.882 -15.661 -2.208 1.00 0.00 C ATOM 1312 CE LYS A 83 -2.709 -16.554 -2.617 1.00 0.00 C ATOM 1313 NZ LYS A 83 -1.557 -16.309 -1.704 1.00 0.00 N ATOM 0 H LYS A 83 -5.392 -10.920 -1.017 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.996 -11.807 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.327 -13.398 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.570 -13.378 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.056 -14.281 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.654 -14.002 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.930 -15.581 -1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.822 -16.104 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.004 -17.602 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.421 -16.345 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.759 -16.916 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.271 -15.311 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.836 -16.529 -0.727 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.087 -11.266 -3.668 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.841 -10.894 -4.901 1.00 0.00 C ATOM 1329 C LYS A 84 -6.694 -9.396 -5.170 1.00 0.00 C ATOM 1330 O LYS A 84 -5.904 -8.718 -4.541 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.321 -11.237 -4.718 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.462 -12.716 -4.353 1.00 0.00 C ATOM 1333 CD LYS A 84 -9.910 -13.159 -4.565 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.948 -14.657 -4.870 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.634 -15.425 -3.632 1.00 0.00 N ATOM 0 H LYS A 84 -6.655 -11.364 -2.826 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.439 -11.451 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.755 -10.615 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.870 -11.024 -5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.793 -13.318 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.171 -12.874 -3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.501 -12.944 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.356 -12.599 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.932 -14.938 -5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.228 -14.898 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.660 -16.444 -3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.686 -15.165 -3.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.337 -15.203 -2.898 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.449 -8.882 -6.108 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.359 -7.430 -6.437 1.00 0.00 C ATOM 1351 C ILE A 85 -8.761 -6.884 -6.739 1.00 0.00 C ATOM 1352 O ILE A 85 -9.303 -7.087 -7.808 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.438 -7.249 -7.657 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.381 -5.770 -8.077 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.967 -8.082 -8.827 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -5.860 -4.917 -6.919 1.00 0.00 C ATOM 0 H ILE A 85 -8.125 -9.409 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.946 -6.880 -5.591 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.435 -7.580 -7.386 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.732 -5.655 -8.945 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.373 -5.429 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.314 -7.953 -9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.990 -9.134 -8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.974 -7.753 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.823 -3.872 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.526 -5.021 -6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.859 -5.250 -6.643 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.342 -6.183 -5.798 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.704 -5.607 -6.010 1.00 0.00 C ATOM 1370 C GLU A 86 -10.882 -4.375 -5.113 1.00 0.00 C ATOM 1371 O GLU A 86 -11.988 -4.014 -4.758 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.763 -6.658 -5.655 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.286 -7.317 -6.935 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.564 -6.611 -7.389 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -13.452 -5.615 -8.086 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -14.634 -7.078 -7.034 1.00 0.00 O ATOM 0 H GLU A 86 -8.928 -5.984 -4.887 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.819 -5.315 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.334 -7.412 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.585 -6.191 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.530 -7.263 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.486 -8.374 -6.757 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.801 -3.731 -4.745 1.00 0.00 N ATOM 1384 CA ASN A 87 -9.899 -2.523 -3.872 1.00 0.00 C ATOM 1385 C ASN A 87 -8.600 -1.713 -3.973 1.00 0.00 C ATOM 1386 O ASN A 87 -8.616 -0.495 -4.038 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.123 -2.963 -2.420 1.00 0.00 C ATOM 1388 CG ASN A 87 -10.271 -1.736 -1.513 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -9.706 -1.690 -0.438 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -11.010 -0.733 -1.903 1.00 0.00 N ATOM 0 H ASN A 87 -8.852 -3.992 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 87 -10.735 -1.903 -4.196 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -11.017 -3.583 -2.354 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.285 -3.574 -2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -11.112 0.088 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.485 -0.770 -2.805 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.475 -2.387 -3.979 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.156 -1.684 -4.066 1.00 0.00 C ATOM 1399 C LEU A 88 -6.153 -0.686 -5.231 1.00 0.00 C ATOM 1400 O LEU A 88 -5.438 0.295 -5.208 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.045 -2.722 -4.283 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.584 -3.307 -2.938 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.006 -2.198 -2.055 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -5.768 -3.967 -2.220 1.00 0.00 C ATOM 0 H LEU A 88 -7.414 -3.404 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.985 -1.139 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.408 -3.522 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.201 -2.258 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.814 -4.055 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.682 -2.622 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.154 -1.740 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.770 -1.442 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.433 -4.379 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.545 -3.224 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.169 -4.768 -2.841 1.00 0.00 H new ATOM 1416 N ASP A 89 -6.950 -0.929 -6.242 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.001 0.005 -7.406 1.00 0.00 C ATOM 1418 C ASP A 89 -7.748 1.279 -7.004 1.00 0.00 C ATOM 1419 O ASP A 89 -7.231 2.380 -7.110 1.00 0.00 O ATOM 1420 CB ASP A 89 -7.729 -0.669 -8.571 1.00 0.00 C ATOM 1421 CG ASP A 89 -6.726 -1.458 -9.413 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -5.869 -2.101 -8.830 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -6.832 -1.406 -10.628 1.00 0.00 O ATOM 0 H ASP A 89 -7.569 -1.737 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.986 0.260 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.505 -1.335 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.225 0.081 -9.186 1.00 0.00 H new ATOM 1428 N ALA A 90 -8.966 1.138 -6.530 1.00 0.00 N ATOM 1429 CA ALA A 90 -9.762 2.335 -6.106 1.00 0.00 C ATOM 1430 C ALA A 90 -8.941 3.167 -5.115 1.00 0.00 C ATOM 1431 O ALA A 90 -8.843 4.377 -5.234 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.067 1.873 -5.446 1.00 0.00 C ATOM 0 H ALA A 90 -9.443 0.243 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.999 2.946 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.646 2.743 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -11.646 1.285 -6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.837 1.262 -4.573 1.00 0.00 H new ATOM 1438 N VAL A 91 -8.333 2.521 -4.151 1.00 0.00 N ATOM 1439 CA VAL A 91 -7.500 3.268 -3.168 1.00 0.00 C ATOM 1440 C VAL A 91 -6.199 3.703 -3.854 1.00 0.00 C ATOM 1441 O VAL A 91 -5.626 4.716 -3.526 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.193 2.379 -1.953 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -8.506 1.917 -1.318 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -6.383 1.153 -2.382 1.00 0.00 C ATOM 0 H VAL A 91 -8.379 1.513 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.040 4.148 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.612 2.955 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.291 1.286 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.081 2.786 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.083 1.349 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.173 0.533 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.954 0.576 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.444 1.476 -2.832 1.00 0.00 H new ATOM 1454 N ALA A 92 -5.736 2.947 -4.817 1.00 0.00 N ATOM 1455 CA ALA A 92 -4.479 3.329 -5.528 1.00 0.00 C ATOM 1456 C ALA A 92 -4.682 4.671 -6.232 1.00 0.00 C ATOM 1457 O ALA A 92 -3.755 5.440 -6.400 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.133 2.264 -6.565 1.00 0.00 C ATOM 0 H ALA A 92 -6.173 2.084 -5.141 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.666 3.411 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.216 2.545 -7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.990 1.305 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.946 2.181 -7.286 1.00 0.00 H new ATOM 1464 N ASP A 93 -5.892 4.952 -6.649 1.00 0.00 N ATOM 1465 CA ASP A 93 -6.167 6.239 -7.350 1.00 0.00 C ATOM 1466 C ASP A 93 -6.539 7.320 -6.329 1.00 0.00 C ATOM 1467 O ASP A 93 -6.147 8.464 -6.454 1.00 0.00 O ATOM 1468 CB ASP A 93 -7.332 6.035 -8.326 1.00 0.00 C ATOM 1469 CG ASP A 93 -6.823 6.097 -9.769 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.257 5.115 -10.220 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -7.007 7.127 -10.397 1.00 0.00 O ATOM 0 H ASP A 93 -6.701 4.342 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.277 6.556 -7.894 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.808 5.072 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.090 6.802 -8.166 1.00 0.00 H new ATOM 1476 N THR A 94 -7.311 6.965 -5.336 1.00 0.00 N ATOM 1477 CA THR A 94 -7.742 7.967 -4.314 1.00 0.00 C ATOM 1478 C THR A 94 -6.726 8.049 -3.174 1.00 0.00 C ATOM 1479 O THR A 94 -6.197 9.102 -2.875 1.00 0.00 O ATOM 1480 CB THR A 94 -9.079 7.524 -3.739 1.00 0.00 C ATOM 1481 OG1 THR A 94 -8.999 6.143 -3.412 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.183 7.746 -4.771 1.00 0.00 C ATOM 0 H THR A 94 -7.664 6.020 -5.187 1.00 0.00 H new ATOM 0 HA THR A 94 -7.822 8.945 -4.788 1.00 0.00 H new ATOM 0 HB THR A 94 -9.309 8.104 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.733 5.907 -2.807 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.139 7.427 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.233 8.804 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.965 7.165 -5.667 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.462 6.942 -2.529 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.491 6.926 -1.386 1.00 0.00 C ATOM 1492 C LEU A 95 -4.172 7.587 -1.797 1.00 0.00 C ATOM 1493 O LEU A 95 -3.490 7.130 -2.695 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.220 5.473 -0.965 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.085 5.366 0.562 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -3.951 6.268 1.057 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -6.397 5.787 1.223 1.00 0.00 C ATOM 0 H LEU A 95 -6.881 6.037 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.921 7.481 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.032 4.832 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.307 5.115 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.857 4.333 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.865 6.183 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.013 5.961 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.166 7.303 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.300 5.711 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.627 6.817 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.201 5.134 0.884 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.815 8.656 -1.139 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.546 9.356 -1.471 1.00 0.00 C ATOM 1511 C GLU A 96 -1.507 9.041 -0.395 1.00 0.00 C ATOM 1512 O GLU A 96 -0.324 8.959 -0.673 1.00 0.00 O ATOM 1513 CB GLU A 96 -2.792 10.867 -1.521 1.00 0.00 C ATOM 1514 CG GLU A 96 -3.047 11.295 -2.968 1.00 0.00 C ATOM 1515 CD GLU A 96 -2.591 12.742 -3.160 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -2.809 13.536 -2.260 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -2.032 13.032 -4.205 1.00 0.00 O ATOM 0 H GLU A 96 -4.353 9.076 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.183 9.020 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.647 11.128 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.930 11.400 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.509 10.639 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.107 11.202 -3.204 1.00 0.00 H new ATOM 1524 N GLU A 97 -1.942 8.861 0.832 1.00 0.00 N ATOM 1525 CA GLU A 97 -0.977 8.552 1.926 1.00 0.00 C ATOM 1526 C GLU A 97 -1.214 7.132 2.440 1.00 0.00 C ATOM 1527 O GLU A 97 -2.091 6.899 3.250 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.172 9.546 3.073 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.704 10.934 2.633 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.985 11.945 3.745 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -2.094 12.449 3.794 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -0.085 12.198 4.529 1.00 0.00 O ATOM 0 H GLU A 97 -2.920 8.915 1.117 1.00 0.00 H new ATOM 0 HA GLU A 97 0.040 8.631 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.222 9.580 3.364 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.609 9.222 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.362 10.915 2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.219 11.230 1.719 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.437 6.178 1.979 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.623 4.773 2.453 1.00 0.00 C ATOM 1541 C LEU A 98 0.651 4.304 3.160 1.00 0.00 C ATOM 1542 O LEU A 98 1.684 4.125 2.542 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.914 3.859 1.255 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.366 3.376 1.303 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.876 3.161 -0.123 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.436 2.055 2.071 1.00 0.00 C ATOM 0 H LEU A 98 0.312 6.313 1.300 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.462 4.731 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.732 4.397 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.238 3.004 1.267 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.983 4.122 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.910 2.817 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.823 4.100 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.260 2.413 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.469 1.709 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.821 1.309 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.068 2.204 3.086 1.00 0.00 H new ATOM 1558 N TRP A 99 0.584 4.100 4.450 1.00 0.00 N ATOM 1559 CA TRP A 99 1.791 3.637 5.198 1.00 0.00 C ATOM 1560 C TRP A 99 1.575 2.183 5.628 1.00 0.00 C ATOM 1561 O TRP A 99 0.638 1.879 6.342 1.00 0.00 O ATOM 1562 CB TRP A 99 2.021 4.504 6.453 1.00 0.00 C ATOM 1563 CG TRP A 99 1.734 5.960 6.188 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.830 6.584 4.986 1.00 0.00 C ATOM 1565 CD2 TRP A 99 1.312 6.982 7.139 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.489 7.914 5.143 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.165 8.209 6.451 1.00 0.00 C ATOM 1568 CE3 TRP A 99 1.045 6.960 8.520 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.767 9.374 7.109 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 0.645 8.131 9.185 1.00 0.00 C ATOM 1571 CH2 TRP A 99 0.506 9.335 8.480 1.00 0.00 C ATOM 0 H TRP A 99 -0.253 4.234 5.017 1.00 0.00 H new ATOM 0 HA TRP A 99 2.664 3.721 4.551 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.382 4.149 7.262 1.00 0.00 H new ATOM 0 HB3 TRP A 99 3.052 4.392 6.788 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.125 6.117 4.058 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.478 8.595 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 99 1.148 6.038 9.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.662 10.299 6.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.443 8.104 10.246 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.197 10.232 8.997 1.00 0.00 H new ATOM 1582 N ILE A 100 2.423 1.280 5.191 1.00 0.00 N ATOM 1583 CA ILE A 100 2.241 -0.154 5.574 1.00 0.00 C ATOM 1584 C ILE A 100 3.590 -0.786 5.917 1.00 0.00 C ATOM 1585 O ILE A 100 4.512 -0.772 5.127 1.00 0.00 O ATOM 1586 CB ILE A 100 1.617 -0.916 4.403 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.390 -0.159 3.880 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.191 -2.305 4.873 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.801 0.724 2.701 1.00 0.00 C ATOM 0 H ILE A 100 3.225 1.473 4.591 1.00 0.00 H new ATOM 0 HA ILE A 100 1.589 -0.206 6.446 1.00 0.00 H new ATOM 0 HB ILE A 100 2.351 -1.006 3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.381 -0.864 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.039 0.452 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.746 -2.850 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.062 -2.849 5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.460 -2.209 5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.070 1.262 2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.557 1.438 3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.210 0.101 1.905 1.00 0.00 H new ATOM 1601 N SER A 101 3.707 -1.355 7.088 1.00 0.00 N ATOM 1602 CA SER A 101 4.990 -2.006 7.480 1.00 0.00 C ATOM 1603 C SER A 101 5.078 -3.379 6.806 1.00 0.00 C ATOM 1604 O SER A 101 6.031 -3.681 6.111 1.00 0.00 O ATOM 1605 CB SER A 101 5.032 -2.179 8.999 1.00 0.00 C ATOM 1606 OG SER A 101 5.666 -1.049 9.583 1.00 0.00 O ATOM 0 H SER A 101 2.968 -1.397 7.790 1.00 0.00 H new ATOM 0 HA SER A 101 5.830 -1.386 7.166 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.021 -2.287 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.574 -3.089 9.258 1.00 0.00 H new ATOM 0 HG SER A 101 5.693 -1.156 10.557 1.00 0.00 H new ATOM 1612 N TYR A 102 4.080 -4.204 7.003 1.00 0.00 N ATOM 1613 CA TYR A 102 4.080 -5.556 6.384 1.00 0.00 C ATOM 1614 C TYR A 102 2.848 -5.697 5.484 1.00 0.00 C ATOM 1615 O TYR A 102 1.737 -5.407 5.890 1.00 0.00 O ATOM 1616 CB TYR A 102 4.032 -6.619 7.485 1.00 0.00 C ATOM 1617 CG TYR A 102 4.833 -7.827 7.060 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.510 -8.501 5.877 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.899 -8.273 7.851 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.252 -9.621 5.484 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.641 -9.394 7.459 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.318 -10.067 6.275 1.00 0.00 C ATOM 1623 OH TYR A 102 7.049 -11.171 5.887 1.00 0.00 O ATOM 0 H TYR A 102 3.260 -3.993 7.572 1.00 0.00 H new ATOM 0 HA TYR A 102 4.985 -5.689 5.791 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.433 -6.213 8.414 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.999 -6.906 7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.688 -8.157 5.267 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.149 -7.752 8.764 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.002 -10.141 4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.462 -9.739 8.070 1.00 0.00 H new ATOM 0 HH TYR A 102 7.753 -11.346 6.546 1.00 0.00 H new ATOM 1633 N ASN A 103 3.033 -6.133 4.265 1.00 0.00 N ATOM 1634 CA ASN A 103 1.863 -6.283 3.344 1.00 0.00 C ATOM 1635 C ASN A 103 2.120 -7.384 2.320 1.00 0.00 C ATOM 1636 O ASN A 103 3.089 -7.352 1.588 1.00 0.00 O ATOM 1637 CB ASN A 103 1.608 -4.964 2.612 1.00 0.00 C ATOM 1638 CG ASN A 103 2.913 -4.443 2.004 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.180 -4.649 0.838 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.744 -3.770 2.755 1.00 0.00 N ATOM 0 H ASN A 103 3.936 -6.391 3.868 1.00 0.00 H new ATOM 0 HA ASN A 103 0.990 -6.551 3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.865 -5.111 1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.200 -4.227 3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.617 -3.418 2.361 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.520 -3.597 3.735 1.00 0.00 H new ATOM 1647 N GLN A 104 1.246 -8.356 2.256 1.00 0.00 N ATOM 1648 CA GLN A 104 1.430 -9.465 1.269 1.00 0.00 C ATOM 1649 C GLN A 104 0.593 -9.175 0.019 1.00 0.00 C ATOM 1650 O GLN A 104 -0.607 -8.986 0.106 1.00 0.00 O ATOM 1651 CB GLN A 104 0.981 -10.788 1.897 1.00 0.00 C ATOM 1652 CG GLN A 104 1.632 -10.950 3.273 1.00 0.00 C ATOM 1653 CD GLN A 104 1.702 -12.435 3.638 1.00 0.00 C ATOM 1654 OE1 GLN A 104 0.687 -13.210 3.367 1.00 0.00 O flip ATOM 1655 NE2 GLN A 104 2.690 -12.895 4.174 1.00 0.00 N flip ATOM 0 H GLN A 104 0.415 -8.431 2.842 1.00 0.00 H new ATOM 0 HA GLN A 104 2.482 -9.538 0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.105 -10.807 1.993 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.259 -11.621 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.633 -10.520 3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.058 -10.408 4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.483 -12.290 4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.726 -13.886 4.412 1.00 0.00 H new ATOM 1664 N ILE A 105 1.213 -9.131 -1.142 1.00 0.00 N ATOM 1665 CA ILE A 105 0.436 -8.841 -2.389 1.00 0.00 C ATOM 1666 C ILE A 105 0.945 -9.711 -3.543 1.00 0.00 C ATOM 1667 O ILE A 105 2.132 -9.930 -3.691 1.00 0.00 O ATOM 1668 CB ILE A 105 0.595 -7.366 -2.771 1.00 0.00 C ATOM 1669 CG1 ILE A 105 0.316 -6.481 -1.552 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.398 -7.020 -3.883 1.00 0.00 C ATOM 1671 CD1 ILE A 105 1.630 -6.183 -0.826 1.00 0.00 C ATOM 0 H ILE A 105 2.213 -9.282 -1.276 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.615 -9.063 -2.202 1.00 0.00 H new ATOM 0 HB ILE A 105 1.614 -7.193 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.158 -5.551 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.379 -6.981 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.287 -5.971 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.201 -7.645 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.414 -7.198 -3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 105 1.432 -5.553 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.085 -7.118 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.310 -5.665 -1.502 1.00 0.00 H new ATOM 1683 N ALA A 106 0.048 -10.205 -4.360 1.00 0.00 N ATOM 1684 CA ALA A 106 0.463 -11.064 -5.511 1.00 0.00 C ATOM 1685 C ALA A 106 -0.129 -10.537 -6.833 1.00 0.00 C ATOM 1686 O ALA A 106 0.248 -10.988 -7.899 1.00 0.00 O ATOM 1687 CB ALA A 106 -0.027 -12.493 -5.276 1.00 0.00 C ATOM 0 H ALA A 106 -0.957 -10.050 -4.279 1.00 0.00 H new ATOM 0 HA ALA A 106 1.550 -11.044 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.274 -13.123 -6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.409 -12.880 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.114 -12.496 -5.192 1.00 0.00 H new ATOM 1693 N SER A 107 -1.051 -9.598 -6.784 1.00 0.00 N ATOM 1694 CA SER A 107 -1.654 -9.067 -8.045 1.00 0.00 C ATOM 1695 C SER A 107 -0.704 -8.054 -8.692 1.00 0.00 C ATOM 1696 O SER A 107 -0.289 -7.092 -8.071 1.00 0.00 O ATOM 1697 CB SER A 107 -2.982 -8.381 -7.720 1.00 0.00 C ATOM 1698 OG SER A 107 -4.018 -9.355 -7.692 1.00 0.00 O ATOM 0 H SER A 107 -1.408 -9.180 -5.925 1.00 0.00 H new ATOM 0 HA SER A 107 -1.824 -9.892 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.917 -7.874 -6.757 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.203 -7.619 -8.467 1.00 0.00 H new ATOM 0 HG SER A 107 -4.432 -9.367 -6.804 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.364 -8.264 -9.940 1.00 0.00 N ATOM 1705 CA LEU A 108 0.556 -7.322 -10.645 1.00 0.00 C ATOM 1706 C LEU A 108 -0.142 -5.972 -10.832 1.00 0.00 C ATOM 1707 O LEU A 108 0.439 -4.927 -10.603 1.00 0.00 O ATOM 1708 CB LEU A 108 0.925 -7.899 -12.014 1.00 0.00 C ATOM 1709 CG LEU A 108 2.069 -8.901 -11.855 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.576 -10.118 -11.070 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.550 -9.347 -13.237 1.00 0.00 C ATOM 0 H LEU A 108 -0.686 -9.052 -10.502 1.00 0.00 H new ATOM 0 HA LEU A 108 1.460 -7.185 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.059 -8.388 -12.460 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.221 -7.097 -12.690 1.00 0.00 H new ATOM 0 HG LEU A 108 2.892 -8.431 -11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.391 -10.832 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.232 -9.801 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.753 -10.589 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.366 -10.061 -13.125 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.727 -9.817 -13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.901 -8.480 -13.797 1.00 0.00 H new ATOM 1723 N SER A 109 -1.384 -5.988 -11.242 1.00 0.00 N ATOM 1724 CA SER A 109 -2.126 -4.710 -11.437 1.00 0.00 C ATOM 1725 C SER A 109 -2.370 -4.072 -10.069 1.00 0.00 C ATOM 1726 O SER A 109 -2.324 -2.865 -9.915 1.00 0.00 O ATOM 1727 CB SER A 109 -3.467 -4.993 -12.117 1.00 0.00 C ATOM 1728 OG SER A 109 -4.281 -3.829 -12.052 1.00 0.00 O ATOM 0 H SER A 109 -1.916 -6.833 -11.450 1.00 0.00 H new ATOM 0 HA SER A 109 -1.545 -4.035 -12.065 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.307 -5.282 -13.156 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.967 -5.828 -11.627 1.00 0.00 H new ATOM 0 HG SER A 109 -5.141 -4.006 -12.488 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.619 -4.886 -9.073 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.861 -4.352 -7.701 1.00 0.00 C ATOM 1736 C GLY A 110 -1.626 -3.590 -7.223 1.00 0.00 C ATOM 1737 O GLY A 110 -1.686 -2.404 -6.956 1.00 0.00 O ATOM 0 H GLY A 110 -2.665 -5.902 -9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.729 -3.693 -7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.084 -5.170 -7.016 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.502 -4.259 -7.117 1.00 0.00 N ATOM 1742 CA ILE A 111 0.743 -3.571 -6.657 1.00 0.00 C ATOM 1743 C ILE A 111 1.060 -2.397 -7.587 1.00 0.00 C ATOM 1744 O ILE A 111 1.409 -1.327 -7.137 1.00 0.00 O ATOM 1745 CB ILE A 111 1.921 -4.555 -6.641 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.050 -5.250 -8.002 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.687 -5.607 -5.556 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.117 -4.538 -8.843 1.00 0.00 C ATOM 0 H ILE A 111 -0.395 -5.251 -7.329 1.00 0.00 H new ATOM 0 HA ILE A 111 0.585 -3.197 -5.645 1.00 0.00 H new ATOM 0 HB ILE A 111 2.840 -4.006 -6.434 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.320 -6.297 -7.863 1.00 0.00 H new ATOM 0 HG13 ILE A 111 1.092 -5.234 -8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.522 -6.307 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.608 -5.117 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.764 -6.147 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.208 -5.033 -9.810 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.828 -3.498 -8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.075 -4.577 -8.324 1.00 0.00 H new ATOM 1760 N GLU A 112 0.931 -2.586 -8.878 1.00 0.00 N ATOM 1761 CA GLU A 112 1.225 -1.482 -9.843 1.00 0.00 C ATOM 1762 C GLU A 112 0.410 -0.231 -9.495 1.00 0.00 C ATOM 1763 O GLU A 112 0.913 0.875 -9.530 1.00 0.00 O ATOM 1764 CB GLU A 112 0.865 -1.942 -11.259 1.00 0.00 C ATOM 1765 CG GLU A 112 1.306 -0.884 -12.273 1.00 0.00 C ATOM 1766 CD GLU A 112 0.188 0.142 -12.460 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.961 -0.265 -12.514 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.498 1.319 -12.545 1.00 0.00 O ATOM 0 H GLU A 112 0.633 -3.463 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 112 2.286 -1.237 -9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.350 -2.893 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.210 -2.108 -11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.214 -0.389 -11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.544 -1.356 -13.226 1.00 0.00 H new ATOM 1775 N LYS A 113 -0.846 -0.396 -9.174 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.696 0.786 -8.844 1.00 0.00 C ATOM 1777 C LYS A 113 -1.391 1.288 -7.424 1.00 0.00 C ATOM 1778 O LYS A 113 -1.008 2.439 -7.227 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.173 0.390 -8.941 1.00 0.00 C ATOM 1780 CG LYS A 113 -3.458 -0.217 -10.320 1.00 0.00 C ATOM 1781 CD LYS A 113 -4.006 0.864 -11.253 1.00 0.00 C ATOM 1782 CE LYS A 113 -4.678 0.206 -12.458 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.632 1.136 -13.622 1.00 0.00 N ATOM 0 H LYS A 113 -1.320 -1.298 -9.126 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.479 1.586 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.418 -0.329 -8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.805 1.264 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.545 -0.643 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.177 -1.031 -10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.722 1.490 -10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.198 1.516 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.173 -0.728 -12.705 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.712 -0.044 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.089 0.689 -14.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.133 2.016 -13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.642 1.353 -13.854 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.574 0.449 -6.425 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.320 0.892 -5.018 1.00 0.00 C ATOM 1799 C LEU A 114 0.089 1.480 -4.883 1.00 0.00 C ATOM 1800 O LEU A 114 0.335 2.278 -4.003 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.531 -0.266 -4.031 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.517 -1.388 -4.271 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.660 -1.230 -3.303 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -1.194 -2.738 -4.013 1.00 0.00 C ATOM 0 H LEU A 114 -1.886 -0.517 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.039 1.674 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.436 0.101 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.543 -0.658 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.156 -1.339 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.382 -2.029 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.140 -0.266 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.297 -1.283 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.478 -3.542 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.547 -2.777 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.039 -2.857 -4.691 1.00 0.00 H new ATOM 1816 N VAL A 115 1.005 1.135 -5.764 1.00 0.00 N ATOM 1817 CA VAL A 115 2.368 1.741 -5.673 1.00 0.00 C ATOM 1818 C VAL A 115 2.394 2.980 -6.579 1.00 0.00 C ATOM 1819 O VAL A 115 3.033 3.967 -6.273 1.00 0.00 O ATOM 1820 CB VAL A 115 3.466 0.732 -6.080 1.00 0.00 C ATOM 1821 CG1 VAL A 115 3.287 -0.563 -5.287 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.404 0.418 -7.580 1.00 0.00 C ATOM 0 H VAL A 115 0.868 0.472 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 115 2.576 2.024 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 115 4.436 1.178 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.061 -1.275 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.366 -0.351 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.306 -0.988 -5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.189 -0.294 -7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.432 -0.011 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.548 1.336 -8.150 1.00 0.00 H new ATOM 1832 N ASN A 116 1.682 2.936 -7.686 1.00 0.00 N ATOM 1833 CA ASN A 116 1.644 4.112 -8.609 1.00 0.00 C ATOM 1834 C ASN A 116 1.054 5.328 -7.881 1.00 0.00 C ATOM 1835 O ASN A 116 1.237 6.450 -8.310 1.00 0.00 O ATOM 1836 CB ASN A 116 0.783 3.779 -9.836 1.00 0.00 C ATOM 1837 CG ASN A 116 0.790 4.959 -10.813 1.00 0.00 C ATOM 1838 OD1 ASN A 116 1.542 4.968 -11.768 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -0.022 5.961 -10.613 1.00 0.00 N ATOM 0 H ASN A 116 1.127 2.134 -7.986 1.00 0.00 H new ATOM 0 HA ASN A 116 2.659 4.345 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 116 1.166 2.885 -10.329 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.238 3.559 -9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.025 6.751 -11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -0.653 5.954 -9.812 1.00 0.00 H new ATOM 1846 N LEU A 117 0.330 5.113 -6.803 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.282 6.268 -6.058 1.00 0.00 C ATOM 1848 C LEU A 117 0.805 7.290 -5.632 1.00 0.00 C ATOM 1849 O LEU A 117 1.892 7.321 -6.176 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.081 5.727 -4.839 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.226 5.570 -3.558 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.995 4.713 -2.551 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.115 4.894 -3.870 1.00 0.00 C ATOM 0 H LEU A 117 0.137 4.193 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.972 6.799 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.911 6.402 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.513 4.760 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.027 6.560 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.401 4.596 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.939 5.199 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.193 3.732 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.695 4.796 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.935 3.905 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.669 5.499 -4.587 1.00 0.00 H new ATOM 1865 N ARG A 118 0.505 8.143 -4.681 1.00 0.00 N ATOM 1866 CA ARG A 118 1.496 9.183 -4.250 1.00 0.00 C ATOM 1867 C ARG A 118 2.582 8.589 -3.330 1.00 0.00 C ATOM 1868 O ARG A 118 3.694 8.337 -3.772 1.00 0.00 O ATOM 1869 CB ARG A 118 0.753 10.312 -3.524 1.00 0.00 C ATOM 1870 CG ARG A 118 1.732 11.438 -3.175 1.00 0.00 C ATOM 1871 CD ARG A 118 0.966 12.752 -3.019 1.00 0.00 C ATOM 1872 NE ARG A 118 1.915 13.901 -3.142 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.402 14.269 -4.311 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.075 13.644 -5.420 1.00 0.00 N ATOM 1875 NH2 ARG A 118 3.227 15.278 -4.369 1.00 0.00 N ATOM 0 H ARG A 118 -0.385 8.164 -4.183 1.00 0.00 H new ATOM 0 HA ARG A 118 1.996 9.572 -5.137 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.048 10.697 -4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.287 9.928 -2.616 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.260 11.201 -2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 118 2.485 11.535 -3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.189 12.825 -3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.467 12.781 -2.051 1.00 0.00 H new ATOM 0 HE ARG A 118 2.192 14.411 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.430 12.854 -5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.466 13.949 -6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.489 15.773 -3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.610 15.572 -5.267 1.00 0.00 H new ATOM 1889 N VAL A 119 2.298 8.391 -2.058 1.00 0.00 N ATOM 1890 CA VAL A 119 3.349 7.846 -1.140 1.00 0.00 C ATOM 1891 C VAL A 119 2.920 6.489 -0.564 1.00 0.00 C ATOM 1892 O VAL A 119 1.803 6.305 -0.103 1.00 0.00 O ATOM 1893 CB VAL A 119 3.624 8.853 -0.011 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.363 9.073 0.826 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.746 8.328 0.891 1.00 0.00 C ATOM 0 H VAL A 119 1.395 8.582 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 119 4.266 7.692 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 119 3.925 9.801 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.574 9.788 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.567 9.461 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.047 8.126 1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.937 9.045 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.448 7.373 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.653 8.191 0.302 1.00 0.00 H new ATOM 1905 N LEU A 120 3.823 5.540 -0.595 1.00 0.00 N ATOM 1906 CA LEU A 120 3.524 4.179 -0.067 1.00 0.00 C ATOM 1907 C LEU A 120 4.696 3.693 0.789 1.00 0.00 C ATOM 1908 O LEU A 120 5.830 3.691 0.348 1.00 0.00 O ATOM 1909 CB LEU A 120 3.353 3.207 -1.246 1.00 0.00 C ATOM 1910 CG LEU A 120 2.311 2.118 -0.928 1.00 0.00 C ATOM 1911 CD1 LEU A 120 2.612 1.458 0.422 1.00 0.00 C ATOM 1912 CD2 LEU A 120 0.917 2.741 -0.890 1.00 0.00 C ATOM 0 H LEU A 120 4.765 5.655 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 120 2.614 4.218 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.045 3.760 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.311 2.740 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 120 2.355 1.356 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.864 0.692 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.601 1.001 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.585 2.211 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.180 1.970 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.884 3.511 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.691 3.187 -1.859 1.00 0.00 H new ATOM 1924 N TYR A 121 4.431 3.255 1.993 1.00 0.00 N ATOM 1925 CA TYR A 121 5.536 2.738 2.853 1.00 0.00 C ATOM 1926 C TYR A 121 5.438 1.216 2.904 1.00 0.00 C ATOM 1927 O TYR A 121 4.380 0.668 3.151 1.00 0.00 O ATOM 1928 CB TYR A 121 5.426 3.305 4.272 1.00 0.00 C ATOM 1929 CG TYR A 121 5.534 4.809 4.230 1.00 0.00 C ATOM 1930 CD1 TYR A 121 4.512 5.570 3.652 1.00 0.00 C ATOM 1931 CD2 TYR A 121 6.659 5.442 4.771 1.00 0.00 C ATOM 1932 CE1 TYR A 121 4.614 6.966 3.615 1.00 0.00 C ATOM 1933 CE2 TYR A 121 6.762 6.838 4.733 1.00 0.00 C ATOM 1934 CZ TYR A 121 5.739 7.600 4.156 1.00 0.00 C ATOM 1935 OH TYR A 121 5.840 8.976 4.120 1.00 0.00 O ATOM 0 H TYR A 121 3.503 3.233 2.415 1.00 0.00 H new ATOM 0 HA TYR A 121 6.494 3.045 2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.476 3.012 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.215 2.892 4.901 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.644 5.081 3.234 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.447 4.854 5.218 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.825 7.554 3.169 1.00 0.00 H new ATOM 0 HE2 TYR A 121 7.631 7.327 5.149 1.00 0.00 H new ATOM 0 HH TYR A 121 6.682 9.253 4.539 1.00 0.00 H new ATOM 1945 N MET A 122 6.529 0.532 2.660 1.00 0.00 N ATOM 1946 CA MET A 122 6.508 -0.961 2.678 1.00 0.00 C ATOM 1947 C MET A 122 7.863 -1.495 3.156 1.00 0.00 C ATOM 1948 O MET A 122 8.747 -1.770 2.364 1.00 0.00 O ATOM 1949 CB MET A 122 6.234 -1.495 1.266 1.00 0.00 C ATOM 1950 CG MET A 122 5.027 -0.778 0.660 1.00 0.00 C ATOM 1951 SD MET A 122 4.440 -1.701 -0.783 1.00 0.00 S ATOM 1952 CE MET A 122 2.757 -2.005 -0.189 1.00 0.00 C ATOM 0 H MET A 122 7.436 0.947 2.448 1.00 0.00 H new ATOM 0 HA MET A 122 5.722 -1.293 3.356 1.00 0.00 H new ATOM 0 HB2 MET A 122 7.110 -1.345 0.635 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.048 -2.568 1.304 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.231 -0.694 1.400 1.00 0.00 H new ATOM 0 HG3 MET A 122 5.301 0.236 0.370 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.408 -2.968 -0.561 1.00 0.00 H new ATOM 0 HE2 MET A 122 2.752 -2.013 0.901 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.096 -1.216 -0.549 1.00 0.00 H new ATOM 1962 N SER A 123 8.030 -1.655 4.443 1.00 0.00 N ATOM 1963 CA SER A 123 9.321 -2.187 4.968 1.00 0.00 C ATOM 1964 C SER A 123 9.278 -3.727 5.016 1.00 0.00 C ATOM 1965 O SER A 123 10.263 -4.366 5.329 1.00 0.00 O ATOM 1966 CB SER A 123 9.574 -1.623 6.368 1.00 0.00 C ATOM 1967 OG SER A 123 8.803 -2.347 7.320 1.00 0.00 O ATOM 0 H SER A 123 7.329 -1.440 5.152 1.00 0.00 H new ATOM 0 HA SER A 123 10.132 -1.882 4.306 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.634 -1.694 6.614 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.309 -0.566 6.399 1.00 0.00 H new ATOM 0 HG SER A 123 8.967 -1.986 8.216 1.00 0.00 H new ATOM 1973 N ASN A 124 8.146 -4.327 4.712 1.00 0.00 N ATOM 1974 CA ASN A 124 8.041 -5.816 4.736 1.00 0.00 C ATOM 1975 C ASN A 124 6.905 -6.252 3.797 1.00 0.00 C ATOM 1976 O ASN A 124 5.917 -6.826 4.222 1.00 0.00 O ATOM 1977 CB ASN A 124 7.734 -6.277 6.164 1.00 0.00 C ATOM 1978 CG ASN A 124 8.967 -6.072 7.044 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.009 -6.645 6.793 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.892 -5.274 8.073 1.00 0.00 N ATOM 0 H ASN A 124 7.289 -3.841 4.448 1.00 0.00 H new ATOM 0 HA ASN A 124 8.980 -6.262 4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.891 -5.715 6.565 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.445 -7.328 6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.708 -5.130 8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.017 -4.793 8.283 1.00 0.00 H new ATOM 1987 N ASN A 125 7.034 -5.983 2.521 1.00 0.00 N ATOM 1988 CA ASN A 125 5.953 -6.377 1.568 1.00 0.00 C ATOM 1989 C ASN A 125 6.263 -7.749 0.968 1.00 0.00 C ATOM 1990 O ASN A 125 7.392 -8.201 0.981 1.00 0.00 O ATOM 1991 CB ASN A 125 5.816 -5.333 0.451 1.00 0.00 C ATOM 1992 CG ASN A 125 7.175 -5.060 -0.195 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.523 -5.673 -1.185 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.957 -4.150 0.317 1.00 0.00 N ATOM 0 H ASN A 125 7.835 -5.511 2.101 1.00 0.00 H new ATOM 0 HA ASN A 125 5.010 -6.430 2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.113 -5.688 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.407 -4.408 0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.860 -3.953 -0.114 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.665 -3.635 1.148 1.00 0.00 H new ATOM 2001 N LYS A 126 5.261 -8.418 0.456 1.00 0.00 N ATOM 2002 CA LYS A 126 5.482 -9.767 -0.137 1.00 0.00 C ATOM 2003 C LYS A 126 5.190 -9.730 -1.638 1.00 0.00 C ATOM 2004 O LYS A 126 4.047 -9.737 -2.063 1.00 0.00 O ATOM 2005 CB LYS A 126 4.559 -10.784 0.537 1.00 0.00 C ATOM 2006 CG LYS A 126 5.231 -12.159 0.545 1.00 0.00 C ATOM 2007 CD LYS A 126 6.208 -12.244 1.719 1.00 0.00 C ATOM 2008 CE LYS A 126 6.534 -13.710 2.007 1.00 0.00 C ATOM 2009 NZ LYS A 126 7.321 -13.807 3.269 1.00 0.00 N ATOM 0 H LYS A 126 4.297 -8.085 0.424 1.00 0.00 H new ATOM 0 HA LYS A 126 6.520 -10.059 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.338 -10.470 1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.608 -10.835 0.006 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.478 -12.943 0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.760 -12.322 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.121 -11.696 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.773 -11.777 2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.614 -14.287 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.100 -14.137 1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.542 -14.804 3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.205 -13.269 3.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.765 -13.415 4.056 1.00 0.00 H new ATOM 2023 N ILE A 127 6.227 -9.700 -2.434 1.00 0.00 N ATOM 2024 CA ILE A 127 6.066 -9.678 -3.918 1.00 0.00 C ATOM 2025 C ILE A 127 7.264 -10.405 -4.530 1.00 0.00 C ATOM 2026 O ILE A 127 8.404 -10.064 -4.255 1.00 0.00 O ATOM 2027 CB ILE A 127 6.037 -8.234 -4.445 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.164 -7.354 -3.540 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.459 -8.230 -5.863 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.253 -5.896 -4.000 1.00 0.00 C ATOM 0 H ILE A 127 7.195 -9.690 -2.112 1.00 0.00 H new ATOM 0 HA ILE A 127 5.127 -10.161 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 127 7.052 -7.836 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.129 -7.694 -3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.494 -7.440 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.435 -7.209 -6.243 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.083 -8.845 -6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.447 -8.634 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.632 -5.273 -3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.288 -5.559 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.902 -5.817 -5.029 1.00 0.00 H new ATOM 2042 N THR A 128 7.027 -11.410 -5.340 1.00 0.00 N ATOM 2043 CA THR A 128 8.172 -12.157 -5.946 1.00 0.00 C ATOM 2044 C THR A 128 8.032 -12.214 -7.476 1.00 0.00 C ATOM 2045 O THR A 128 8.678 -13.013 -8.127 1.00 0.00 O ATOM 2046 CB THR A 128 8.247 -13.593 -5.394 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.334 -14.429 -6.095 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.921 -13.644 -3.893 1.00 0.00 C ATOM 0 H THR A 128 6.100 -11.742 -5.605 1.00 0.00 H new ATOM 0 HA THR A 128 9.087 -11.625 -5.684 1.00 0.00 H new ATOM 0 HB THR A 128 9.269 -13.946 -5.536 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.387 -15.341 -5.741 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.985 -14.674 -3.542 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.634 -13.029 -3.345 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.912 -13.266 -3.727 1.00 0.00 H new ATOM 2056 N ASN A 129 7.205 -11.376 -8.056 1.00 0.00 N ATOM 2057 CA ASN A 129 7.042 -11.390 -9.538 1.00 0.00 C ATOM 2058 C ASN A 129 7.968 -10.333 -10.143 1.00 0.00 C ATOM 2059 O ASN A 129 7.537 -9.413 -10.814 1.00 0.00 O ATOM 2060 CB ASN A 129 5.591 -11.072 -9.898 1.00 0.00 C ATOM 2061 CG ASN A 129 4.818 -12.374 -10.111 1.00 0.00 C ATOM 2062 OD1 ASN A 129 5.020 -13.061 -11.092 1.00 0.00 O ATOM 2063 ND2 ASN A 129 3.933 -12.746 -9.227 1.00 0.00 N ATOM 0 H ASN A 129 6.638 -10.685 -7.564 1.00 0.00 H new ATOM 0 HA ASN A 129 7.296 -12.374 -9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.128 -10.488 -9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.555 -10.464 -10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.412 -13.613 -9.360 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.762 -12.170 -8.403 1.00 0.00 H new ATOM 2070 N TRP A 130 9.242 -10.459 -9.892 1.00 0.00 N ATOM 2071 CA TRP A 130 10.232 -9.473 -10.420 1.00 0.00 C ATOM 2072 C TRP A 130 10.070 -9.298 -11.930 1.00 0.00 C ATOM 2073 O TRP A 130 10.163 -8.198 -12.447 1.00 0.00 O ATOM 2074 CB TRP A 130 11.641 -9.992 -10.122 1.00 0.00 C ATOM 2075 CG TRP A 130 12.634 -8.899 -10.325 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.228 -8.200 -9.334 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.162 -8.370 -11.575 1.00 0.00 C ATOM 2078 NE1 TRP A 130 14.081 -7.271 -9.892 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.079 -7.337 -11.271 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.937 -8.683 -12.927 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.749 -6.637 -12.276 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.609 -7.982 -13.940 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.513 -6.960 -13.616 1.00 0.00 C ATOM 0 H TRP A 130 9.646 -11.213 -9.336 1.00 0.00 H new ATOM 0 HA TRP A 130 10.067 -8.508 -9.941 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.694 -10.359 -9.097 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.874 -10.834 -10.774 1.00 0.00 H new ATOM 0 HD1 TRP A 130 13.062 -8.345 -8.277 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.645 -6.615 -9.352 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.243 -9.468 -13.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.445 -5.851 -12.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.429 -8.231 -14.975 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.026 -6.423 -14.400 1.00 0.00 H new ATOM 2094 N GLY A 131 9.833 -10.384 -12.630 1.00 0.00 N ATOM 2095 CA GLY A 131 9.676 -10.346 -14.126 1.00 0.00 C ATOM 2096 C GLY A 131 8.822 -9.156 -14.584 1.00 0.00 C ATOM 2097 O GLY A 131 9.196 -8.433 -15.488 1.00 0.00 O ATOM 0 H GLY A 131 9.740 -11.314 -12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.659 -10.287 -14.592 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.217 -11.274 -14.466 1.00 0.00 H new ATOM 2101 N GLU A 132 7.687 -8.951 -13.971 1.00 0.00 N ATOM 2102 CA GLU A 132 6.815 -7.811 -14.376 1.00 0.00 C ATOM 2103 C GLU A 132 6.808 -6.754 -13.270 1.00 0.00 C ATOM 2104 O GLU A 132 6.977 -5.579 -13.525 1.00 0.00 O ATOM 2105 CB GLU A 132 5.389 -8.316 -14.607 1.00 0.00 C ATOM 2106 CG GLU A 132 5.378 -9.287 -15.790 1.00 0.00 C ATOM 2107 CD GLU A 132 5.781 -10.683 -15.309 1.00 0.00 C ATOM 2108 OE1 GLU A 132 4.911 -11.404 -14.852 1.00 0.00 O ATOM 2109 OE2 GLU A 132 6.952 -11.005 -15.408 1.00 0.00 O ATOM 0 H GLU A 132 7.326 -9.523 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 132 7.199 -7.371 -15.296 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.018 -8.813 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.722 -7.477 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.385 -9.318 -16.239 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.067 -8.944 -16.562 1.00 0.00 H new ATOM 2116 N ILE A 133 6.613 -7.175 -12.043 1.00 0.00 N ATOM 2117 CA ILE A 133 6.579 -6.218 -10.881 1.00 0.00 C ATOM 2118 C ILE A 133 7.736 -5.207 -10.971 1.00 0.00 C ATOM 2119 O ILE A 133 7.535 -4.021 -10.762 1.00 0.00 O ATOM 2120 CB ILE A 133 6.703 -7.011 -9.565 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.542 -8.020 -9.442 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.693 -6.055 -8.359 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.202 -7.299 -9.254 1.00 0.00 C ATOM 0 H ILE A 133 6.474 -8.153 -11.790 1.00 0.00 H new ATOM 0 HA ILE A 133 5.635 -5.673 -10.907 1.00 0.00 H new ATOM 0 HB ILE A 133 7.648 -7.554 -9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.501 -8.643 -10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 133 5.722 -8.685 -8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.781 -6.631 -7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.532 -5.363 -8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.759 -5.493 -8.348 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.402 -8.034 -9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.237 -6.696 -8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.013 -6.653 -10.111 1.00 0.00 H new ATOM 2135 N ASP A 134 8.934 -5.679 -11.278 1.00 0.00 N ATOM 2136 CA ASP A 134 10.144 -4.782 -11.376 1.00 0.00 C ATOM 2137 C ASP A 134 9.801 -3.420 -11.998 1.00 0.00 C ATOM 2138 O ASP A 134 9.821 -2.409 -11.323 1.00 0.00 O ATOM 2139 CB ASP A 134 11.212 -5.471 -12.231 1.00 0.00 C ATOM 2140 CG ASP A 134 12.506 -4.655 -12.194 1.00 0.00 C ATOM 2141 OD1 ASP A 134 13.172 -4.686 -11.173 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.809 -4.016 -13.188 1.00 0.00 O ATOM 0 H ASP A 134 9.125 -6.663 -11.467 1.00 0.00 H new ATOM 0 HA ASP A 134 10.513 -4.605 -10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.395 -6.479 -11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.862 -5.569 -13.258 1.00 0.00 H new ATOM 2147 N LYS A 135 9.488 -3.388 -13.265 1.00 0.00 N ATOM 2148 CA LYS A 135 9.145 -2.088 -13.914 1.00 0.00 C ATOM 2149 C LYS A 135 7.624 -1.956 -14.042 1.00 0.00 C ATOM 2150 O LYS A 135 7.065 -0.891 -13.823 1.00 0.00 O ATOM 2151 CB LYS A 135 9.799 -2.008 -15.302 1.00 0.00 C ATOM 2152 CG LYS A 135 9.296 -3.143 -16.201 1.00 0.00 C ATOM 2153 CD LYS A 135 10.005 -3.072 -17.555 1.00 0.00 C ATOM 2154 CE LYS A 135 11.300 -3.884 -17.497 1.00 0.00 C ATOM 2155 NZ LYS A 135 11.664 -4.338 -18.869 1.00 0.00 N ATOM 0 H LYS A 135 9.455 -4.203 -13.878 1.00 0.00 H new ATOM 0 HA LYS A 135 9.521 -1.271 -13.298 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.573 -1.046 -15.761 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.883 -2.068 -15.203 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.486 -4.107 -15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.218 -3.062 -16.338 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.355 -3.461 -18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.225 -2.035 -17.808 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.103 -3.278 -17.078 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.173 -4.744 -16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.544 -4.890 -18.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.900 -4.931 -19.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.802 -3.510 -19.483 1.00 0.00 H new ATOM 2169 N LEU A 136 6.952 -3.034 -14.398 1.00 0.00 N ATOM 2170 CA LEU A 136 5.464 -2.994 -14.566 1.00 0.00 C ATOM 2171 C LEU A 136 4.786 -2.371 -13.346 1.00 0.00 C ATOM 2172 O LEU A 136 3.687 -1.859 -13.452 1.00 0.00 O ATOM 2173 CB LEU A 136 4.918 -4.407 -14.782 1.00 0.00 C ATOM 2174 CG LEU A 136 3.589 -4.332 -15.533 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.442 -5.560 -16.435 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.437 -4.298 -14.528 1.00 0.00 C ATOM 0 H LEU A 136 7.378 -3.943 -14.579 1.00 0.00 H new ATOM 0 HA LEU A 136 5.245 -2.379 -15.439 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.634 -5.002 -15.348 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.778 -4.905 -13.822 1.00 0.00 H new ATOM 0 HG LEU A 136 3.567 -3.429 -16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.494 -5.507 -16.971 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.263 -5.585 -17.152 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.464 -6.464 -15.826 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.489 -4.244 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.459 -5.201 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.541 -3.424 -13.885 1.00 0.00 H new ATOM 2188 N ALA A 137 5.419 -2.382 -12.193 1.00 0.00 N ATOM 2189 CA ALA A 137 4.778 -1.756 -10.995 1.00 0.00 C ATOM 2190 C ALA A 137 5.003 -0.231 -11.016 1.00 0.00 C ATOM 2191 O ALA A 137 5.325 0.366 -10.007 1.00 0.00 O ATOM 2192 CB ALA A 137 5.396 -2.345 -9.728 1.00 0.00 C ATOM 0 H ALA A 137 6.339 -2.792 -12.034 1.00 0.00 H new ATOM 0 HA ALA A 137 3.707 -1.959 -11.011 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.932 -1.892 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.231 -3.422 -9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.467 -2.142 -9.717 1.00 0.00 H new ATOM 2198 N ALA A 138 4.834 0.405 -12.161 1.00 0.00 N ATOM 2199 CA ALA A 138 5.035 1.887 -12.266 1.00 0.00 C ATOM 2200 C ALA A 138 6.379 2.275 -11.643 1.00 0.00 C ATOM 2201 O ALA A 138 6.519 3.326 -11.039 1.00 0.00 O ATOM 2202 CB ALA A 138 3.897 2.604 -11.538 1.00 0.00 C ATOM 0 H ALA A 138 4.563 -0.049 -13.033 1.00 0.00 H new ATOM 0 HA ALA A 138 5.036 2.180 -13.316 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.040 3.682 -11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.945 2.332 -11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.894 2.310 -10.488 1.00 0.00 H new ATOM 2208 N LEU A 139 7.361 1.418 -11.775 1.00 0.00 N ATOM 2209 CA LEU A 139 8.696 1.711 -11.174 1.00 0.00 C ATOM 2210 C LEU A 139 9.333 2.925 -11.853 1.00 0.00 C ATOM 2211 O LEU A 139 10.106 3.644 -11.247 1.00 0.00 O ATOM 2212 CB LEU A 139 9.603 0.488 -11.343 1.00 0.00 C ATOM 2213 CG LEU A 139 10.341 0.207 -10.031 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.462 -0.663 -9.128 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.657 -0.522 -10.325 1.00 0.00 C ATOM 0 H LEU A 139 7.295 0.530 -12.272 1.00 0.00 H new ATOM 0 HA LEU A 139 8.569 1.934 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.010 -0.380 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.320 0.663 -12.145 1.00 0.00 H new ATOM 0 HG LEU A 139 10.557 1.150 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.986 -0.864 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.529 -0.141 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.244 -1.605 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.180 -0.721 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.446 -1.465 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.282 0.100 -10.965 1.00 0.00 H new ATOM 2227 N ASP A 140 9.028 3.153 -13.104 1.00 0.00 N ATOM 2228 CA ASP A 140 9.628 4.308 -13.822 1.00 0.00 C ATOM 2229 C ASP A 140 8.635 5.473 -13.876 1.00 0.00 C ATOM 2230 O ASP A 140 8.524 6.150 -14.884 1.00 0.00 O ATOM 2231 CB ASP A 140 9.987 3.872 -15.243 1.00 0.00 C ATOM 2232 CG ASP A 140 11.114 2.835 -15.197 1.00 0.00 C ATOM 2233 OD1 ASP A 140 11.936 2.919 -14.299 1.00 0.00 O ATOM 2234 OD2 ASP A 140 11.135 1.976 -16.062 1.00 0.00 O ATOM 0 H ASP A 140 8.387 2.585 -13.658 1.00 0.00 H new ATOM 0 HA ASP A 140 10.523 4.638 -13.295 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.111 3.450 -15.736 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.298 4.736 -15.831 1.00 0.00 H new ATOM 2239 N LYS A 141 7.911 5.716 -12.809 1.00 0.00 N ATOM 2240 CA LYS A 141 6.928 6.844 -12.826 1.00 0.00 C ATOM 2241 C LYS A 141 6.524 7.262 -11.404 1.00 0.00 C ATOM 2242 O LYS A 141 6.340 8.429 -11.157 1.00 0.00 O ATOM 2243 CB LYS A 141 5.678 6.408 -13.592 1.00 0.00 C ATOM 2244 CG LYS A 141 5.070 7.616 -14.307 1.00 0.00 C ATOM 2245 CD LYS A 141 3.551 7.445 -14.396 1.00 0.00 C ATOM 2246 CE LYS A 141 2.944 7.538 -12.994 1.00 0.00 C ATOM 2247 NZ LYS A 141 1.555 8.066 -13.089 1.00 0.00 N ATOM 0 H LYS A 141 7.957 5.189 -11.937 1.00 0.00 H new ATOM 0 HA LYS A 141 7.400 7.698 -13.312 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.934 5.634 -14.316 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.951 5.974 -12.906 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.313 8.531 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.495 7.713 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.125 8.214 -15.040 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.308 6.482 -14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.940 6.555 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.550 8.191 -12.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.142 8.129 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.572 9.011 -13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.980 7.427 -13.674 1.00 0.00 H new ATOM 2261 N LEU A 142 6.353 6.297 -10.513 1.00 0.00 N ATOM 2262 CA LEU A 142 5.908 6.529 -9.075 1.00 0.00 C ATOM 2263 C LEU A 142 6.354 7.877 -8.454 1.00 0.00 C ATOM 2264 O LEU A 142 6.738 8.806 -9.113 1.00 0.00 O ATOM 2265 CB LEU A 142 6.471 5.376 -8.221 1.00 0.00 C ATOM 2266 CG LEU A 142 5.328 4.520 -7.680 1.00 0.00 C ATOM 2267 CD1 LEU A 142 4.962 3.464 -8.718 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.771 3.834 -6.387 1.00 0.00 C ATOM 0 H LEU A 142 6.510 5.313 -10.731 1.00 0.00 H new ATOM 0 HA LEU A 142 4.819 6.564 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.143 4.763 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.058 5.777 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 142 4.462 5.149 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.146 2.849 -8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.649 3.953 -9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.829 2.834 -8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.955 3.223 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.635 3.200 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.040 4.589 -5.648 1.00 0.00 H new ATOM 2280 N GLU A 143 6.274 7.976 -7.145 1.00 0.00 N ATOM 2281 CA GLU A 143 6.668 9.239 -6.453 1.00 0.00 C ATOM 2282 C GLU A 143 7.413 8.900 -5.160 1.00 0.00 C ATOM 2283 O GLU A 143 8.623 9.007 -5.088 1.00 0.00 O ATOM 2284 CB GLU A 143 5.416 10.057 -6.129 1.00 0.00 C ATOM 2285 CG GLU A 143 4.843 10.662 -7.420 1.00 0.00 C ATOM 2286 CD GLU A 143 3.498 10.009 -7.749 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.471 8.798 -7.901 1.00 0.00 O ATOM 2288 OE2 GLU A 143 2.519 10.730 -7.844 1.00 0.00 O ATOM 0 H GLU A 143 5.951 7.231 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 143 7.320 9.823 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.669 9.423 -5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.661 10.850 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.716 11.738 -7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.541 10.512 -8.243 1.00 0.00 H new ATOM 2295 N ASP A 144 6.700 8.485 -4.140 1.00 0.00 N ATOM 2296 CA ASP A 144 7.372 8.132 -2.854 1.00 0.00 C ATOM 2297 C ASP A 144 7.055 6.679 -2.505 1.00 0.00 C ATOM 2298 O ASP A 144 5.907 6.315 -2.335 1.00 0.00 O ATOM 2299 CB ASP A 144 6.861 9.049 -1.740 1.00 0.00 C ATOM 2300 CG ASP A 144 7.288 10.490 -2.029 1.00 0.00 C ATOM 2301 OD1 ASP A 144 6.771 11.061 -2.974 1.00 0.00 O ATOM 2302 OD2 ASP A 144 8.125 10.997 -1.300 1.00 0.00 O ATOM 0 H ASP A 144 5.686 8.376 -4.144 1.00 0.00 H new ATOM 0 HA ASP A 144 8.450 8.258 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.775 8.987 -1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.259 8.727 -0.778 1.00 0.00 H new ATOM 2307 N LEU A 145 8.061 5.840 -2.409 1.00 0.00 N ATOM 2308 CA LEU A 145 7.799 4.405 -2.082 1.00 0.00 C ATOM 2309 C LEU A 145 8.929 3.833 -1.221 1.00 0.00 C ATOM 2310 O LEU A 145 10.078 3.819 -1.615 1.00 0.00 O ATOM 2311 CB LEU A 145 7.674 3.591 -3.380 1.00 0.00 C ATOM 2312 CG LEU A 145 8.813 3.942 -4.346 1.00 0.00 C ATOM 2313 CD1 LEU A 145 9.046 2.773 -5.308 1.00 0.00 C ATOM 2314 CD2 LEU A 145 8.439 5.195 -5.146 1.00 0.00 C ATOM 0 H LEU A 145 9.042 6.086 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 145 6.867 4.341 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.698 2.525 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.713 3.794 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 145 9.724 4.133 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.855 3.022 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.314 1.882 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.135 2.582 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.249 5.444 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.528 5.006 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.274 6.028 -4.462 1.00 0.00 H new ATOM 2326 N LEU A 146 8.599 3.348 -0.050 1.00 0.00 N ATOM 2327 CA LEU A 146 9.634 2.753 0.848 1.00 0.00 C ATOM 2328 C LEU A 146 9.593 1.230 0.700 1.00 0.00 C ATOM 2329 O LEU A 146 8.606 0.597 1.017 1.00 0.00 O ATOM 2330 CB LEU A 146 9.337 3.135 2.303 1.00 0.00 C ATOM 2331 CG LEU A 146 10.433 2.590 3.225 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.770 3.251 2.888 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.067 2.896 4.680 1.00 0.00 C ATOM 0 H LEU A 146 7.650 3.339 0.324 1.00 0.00 H new ATOM 0 HA LEU A 146 10.621 3.128 0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.277 4.219 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.368 2.735 2.601 1.00 0.00 H new ATOM 0 HG LEU A 146 10.520 1.513 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.545 2.860 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.031 3.036 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.688 4.329 3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.844 2.510 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.980 3.974 4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.116 2.422 4.923 1.00 0.00 H new ATOM 2345 N LEU A 147 10.654 0.639 0.217 1.00 0.00 N ATOM 2346 CA LEU A 147 10.675 -0.842 0.042 1.00 0.00 C ATOM 2347 C LEU A 147 11.899 -1.416 0.752 1.00 0.00 C ATOM 2348 O LEU A 147 13.003 -1.360 0.243 1.00 0.00 O ATOM 2349 CB LEU A 147 10.734 -1.181 -1.450 1.00 0.00 C ATOM 2350 CG LEU A 147 9.618 -0.431 -2.191 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.199 0.817 -2.861 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.008 -1.342 -3.260 1.00 0.00 C ATOM 0 H LEU A 147 11.509 1.120 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 147 9.771 -1.275 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.706 -0.904 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.622 -2.256 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 147 8.846 -0.139 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.407 1.350 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.633 1.469 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.972 0.522 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.216 -0.808 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.780 -1.636 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.593 -2.232 -2.786 1.00 0.00 H new ATOM 2364 N ALA A 148 11.714 -1.959 1.929 1.00 0.00 N ATOM 2365 CA ALA A 148 12.872 -2.529 2.682 1.00 0.00 C ATOM 2366 C ALA A 148 12.474 -3.860 3.333 1.00 0.00 C ATOM 2367 O ALA A 148 12.583 -4.033 4.534 1.00 0.00 O ATOM 2368 CB ALA A 148 13.305 -1.535 3.761 1.00 0.00 C ATOM 0 H ALA A 148 10.812 -2.032 2.400 1.00 0.00 H new ATOM 0 HA ALA A 148 13.698 -2.709 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.150 -1.944 4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.599 -0.595 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.475 -1.356 4.445 1.00 0.00 H new ATOM 2374 N GLY A 149 12.024 -4.802 2.546 1.00 0.00 N ATOM 2375 CA GLY A 149 11.623 -6.126 3.106 1.00 0.00 C ATOM 2376 C GLY A 149 10.739 -6.859 2.100 1.00 0.00 C ATOM 2377 O GLY A 149 9.526 -6.776 2.155 1.00 0.00 O ATOM 0 H GLY A 149 11.917 -4.711 1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.508 -6.721 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.086 -5.988 4.045 1.00 0.00 H new ATOM 2381 N ASN A 150 11.339 -7.572 1.175 1.00 0.00 N ATOM 2382 CA ASN A 150 10.541 -8.314 0.151 1.00 0.00 C ATOM 2383 C ASN A 150 11.503 -9.025 -0.814 1.00 0.00 C ATOM 2384 O ASN A 150 12.588 -8.540 -1.053 1.00 0.00 O ATOM 2385 CB ASN A 150 9.669 -7.331 -0.637 1.00 0.00 C ATOM 2386 CG ASN A 150 10.543 -6.214 -1.210 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.008 -6.307 -2.324 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.784 -5.153 -0.492 1.00 0.00 N ATOM 0 H ASN A 150 12.350 -7.671 1.087 1.00 0.00 H new ATOM 0 HA ASN A 150 9.902 -9.045 0.646 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.153 -7.853 -1.443 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.902 -6.909 0.012 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.363 -4.403 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.393 -5.073 0.447 1.00 0.00 H new ATOM 2395 N PRO A 151 11.089 -10.155 -1.352 1.00 0.00 N ATOM 2396 CA PRO A 151 11.929 -10.955 -2.305 1.00 0.00 C ATOM 2397 C PRO A 151 12.105 -10.206 -3.629 1.00 0.00 C ATOM 2398 O PRO A 151 13.134 -10.298 -4.256 1.00 0.00 O ATOM 2399 CB PRO A 151 11.158 -12.257 -2.471 1.00 0.00 C ATOM 2400 CG PRO A 151 9.721 -11.961 -2.110 1.00 0.00 C ATOM 2401 CD PRO A 151 9.745 -10.799 -1.120 1.00 0.00 C ATOM 0 HA PRO A 151 12.942 -11.133 -1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.232 -12.623 -3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.567 -13.034 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.145 -11.700 -2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.245 -12.836 -1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.929 -10.100 -1.304 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.640 -11.147 -0.092 1.00 0.00 H new ATOM 2409 N LEU A 152 11.123 -9.447 -4.050 1.00 0.00 N ATOM 2410 CA LEU A 152 11.256 -8.666 -5.328 1.00 0.00 C ATOM 2411 C LEU A 152 12.536 -7.792 -5.274 1.00 0.00 C ATOM 2412 O LEU A 152 13.522 -8.045 -5.959 1.00 0.00 O ATOM 2413 CB LEU A 152 10.009 -7.769 -5.458 1.00 0.00 C ATOM 2414 CG LEU A 152 9.409 -7.812 -6.873 1.00 0.00 C ATOM 2415 CD1 LEU A 152 10.373 -7.189 -7.870 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.120 -9.253 -7.286 1.00 0.00 C ATOM 0 H LEU A 152 10.233 -9.332 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 152 11.333 -9.336 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.257 -8.088 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.275 -6.742 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 152 8.477 -7.247 -6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.937 -7.225 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.562 -6.152 -7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.312 -7.743 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.696 -9.266 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.047 -9.827 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.411 -9.697 -6.587 1.00 0.00 H new ATOM 2428 N TYR A 153 12.520 -6.774 -4.450 1.00 0.00 N ATOM 2429 CA TYR A 153 13.705 -5.872 -4.317 1.00 0.00 C ATOM 2430 C TYR A 153 14.920 -6.678 -3.845 1.00 0.00 C ATOM 2431 O TYR A 153 16.001 -6.580 -4.408 1.00 0.00 O ATOM 2432 CB TYR A 153 13.387 -4.781 -3.287 1.00 0.00 C ATOM 2433 CG TYR A 153 13.978 -3.464 -3.730 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.357 -3.348 -3.938 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.144 -2.357 -3.928 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.903 -2.124 -4.346 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.688 -1.135 -4.336 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.068 -1.018 -4.545 1.00 0.00 C ATOM 2439 OH TYR A 153 15.604 0.189 -4.946 1.00 0.00 O ATOM 0 H TYR A 153 11.727 -6.527 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 153 13.930 -5.419 -5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.308 -4.684 -3.170 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.789 -5.060 -2.313 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.000 -4.202 -3.784 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.080 -2.447 -3.766 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.967 -2.034 -4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.044 -0.282 -4.490 1.00 0.00 H new ATOM 0 HH TYR A 153 15.481 0.297 -5.912 1.00 0.00 H new ATOM 2449 N ASN A 154 14.753 -7.476 -2.815 1.00 0.00 N ATOM 2450 CA ASN A 154 15.895 -8.294 -2.300 1.00 0.00 C ATOM 2451 C ASN A 154 16.443 -9.169 -3.435 1.00 0.00 C ATOM 2452 O ASN A 154 17.619 -9.482 -3.472 1.00 0.00 O ATOM 2453 CB ASN A 154 15.419 -9.178 -1.138 1.00 0.00 C ATOM 2454 CG ASN A 154 15.204 -8.319 0.119 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.190 -8.432 0.783 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.122 -7.466 0.484 1.00 0.00 N ATOM 0 H ASN A 154 13.875 -7.595 -2.310 1.00 0.00 H new ATOM 0 HA ASN A 154 16.684 -7.634 -1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.490 -9.681 -1.409 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.155 -9.956 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 154 15.987 -6.899 1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.974 -7.366 -0.068 1.00 0.00 H new ATOM 2463 N ASP A 155 15.604 -9.536 -4.373 1.00 0.00 N ATOM 2464 CA ASP A 155 16.076 -10.355 -5.525 1.00 0.00 C ATOM 2465 C ASP A 155 16.974 -9.470 -6.377 1.00 0.00 C ATOM 2466 O ASP A 155 18.058 -9.862 -6.765 1.00 0.00 O ATOM 2467 CB ASP A 155 14.884 -10.842 -6.360 1.00 0.00 C ATOM 2468 CG ASP A 155 15.381 -11.679 -7.543 1.00 0.00 C ATOM 2469 OD1 ASP A 155 15.864 -11.091 -8.498 1.00 0.00 O ATOM 2470 OD2 ASP A 155 15.270 -12.892 -7.474 1.00 0.00 O ATOM 0 H ASP A 155 14.611 -9.302 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 155 16.618 -11.231 -5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.213 -11.436 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.311 -9.989 -6.723 1.00 0.00 H new ATOM 2475 N TYR A 156 16.536 -8.259 -6.657 1.00 0.00 N ATOM 2476 CA TYR A 156 17.385 -7.330 -7.474 1.00 0.00 C ATOM 2477 C TYR A 156 18.761 -7.190 -6.807 1.00 0.00 C ATOM 2478 O TYR A 156 19.775 -7.506 -7.395 1.00 0.00 O ATOM 2479 CB TYR A 156 16.713 -5.954 -7.564 1.00 0.00 C ATOM 2480 CG TYR A 156 17.210 -5.212 -8.792 1.00 0.00 C ATOM 2481 CD1 TYR A 156 17.219 -5.843 -10.044 1.00 0.00 C ATOM 2482 CD2 TYR A 156 17.654 -3.887 -8.678 1.00 0.00 C ATOM 2483 CE1 TYR A 156 17.672 -5.153 -11.175 1.00 0.00 C ATOM 2484 CE2 TYR A 156 18.103 -3.199 -9.811 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.112 -3.832 -11.058 1.00 0.00 C ATOM 2486 OH TYR A 156 18.556 -3.150 -12.174 1.00 0.00 O ATOM 0 H TYR A 156 15.638 -7.879 -6.358 1.00 0.00 H new ATOM 0 HA TYR A 156 17.503 -7.733 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.630 -6.071 -7.613 1.00 0.00 H new ATOM 0 HB3 TYR A 156 16.930 -5.375 -6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 156 16.876 -6.863 -10.136 1.00 0.00 H new ATOM 0 HD2 TYR A 156 17.650 -3.397 -7.716 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.681 -5.642 -12.138 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.443 -2.178 -9.722 1.00 0.00 H new ATOM 0 HH TYR A 156 18.824 -2.243 -11.918 1.00 0.00 H new ATOM 2496 N LYS A 157 18.792 -6.744 -5.571 1.00 0.00 N ATOM 2497 CA LYS A 157 20.093 -6.600 -4.829 1.00 0.00 C ATOM 2498 C LYS A 157 19.849 -5.805 -3.543 1.00 0.00 C ATOM 2499 O LYS A 157 19.886 -4.589 -3.548 1.00 0.00 O ATOM 2500 CB LYS A 157 21.141 -5.873 -5.691 1.00 0.00 C ATOM 2501 CG LYS A 157 22.165 -6.884 -6.231 1.00 0.00 C ATOM 2502 CD LYS A 157 22.366 -6.669 -7.735 1.00 0.00 C ATOM 2503 CE LYS A 157 22.531 -8.023 -8.428 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.294 -7.843 -9.696 1.00 0.00 N ATOM 0 H LYS A 157 17.966 -6.471 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 157 20.474 -7.594 -4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.651 -5.360 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.647 -5.111 -5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.114 -6.768 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 157 21.820 -7.901 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.512 -6.136 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.246 -6.050 -7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.055 -8.718 -7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.554 -8.458 -8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.406 -8.763 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.777 -7.194 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 24.232 -7.446 -9.484 1.00 0.00 H new ATOM 2518 N GLU A 158 19.593 -6.514 -2.455 1.00 0.00 N ATOM 2519 CA GLU A 158 19.309 -5.901 -1.095 1.00 0.00 C ATOM 2520 C GLU A 158 19.807 -4.450 -0.962 1.00 0.00 C ATOM 2521 O GLU A 158 19.039 -3.515 -1.095 1.00 0.00 O ATOM 2522 CB GLU A 158 19.977 -6.763 -0.016 1.00 0.00 C ATOM 2523 CG GLU A 158 19.306 -8.139 0.037 1.00 0.00 C ATOM 2524 CD GLU A 158 20.360 -9.213 0.310 1.00 0.00 C ATOM 2525 OE1 GLU A 158 21.191 -8.995 1.176 1.00 0.00 O ATOM 2526 OE2 GLU A 158 20.321 -10.237 -0.355 1.00 0.00 O ATOM 0 H GLU A 158 19.568 -7.534 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 158 18.226 -5.874 -0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.039 -6.874 -0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.899 -6.273 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.546 -8.154 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.799 -8.344 -0.906 1.00 0.00 H new ATOM 2533 N ASN A 159 21.074 -4.260 -0.707 1.00 0.00 N ATOM 2534 CA ASN A 159 21.611 -2.877 -0.571 1.00 0.00 C ATOM 2535 C ASN A 159 22.697 -2.661 -1.621 1.00 0.00 C ATOM 2536 O ASN A 159 23.703 -2.025 -1.363 1.00 0.00 O ATOM 2537 CB ASN A 159 22.205 -2.694 0.828 1.00 0.00 C ATOM 2538 CG ASN A 159 22.418 -1.204 1.101 1.00 0.00 C ATOM 2539 OD1 ASN A 159 22.584 -0.424 0.184 1.00 0.00 O ATOM 2540 ND2 ASN A 159 22.424 -0.772 2.332 1.00 0.00 N ATOM 0 H ASN A 159 21.760 -5.005 -0.587 1.00 0.00 H new ATOM 0 HA ASN A 159 20.809 -2.153 -0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.537 -3.120 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.152 -3.228 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.568 0.219 2.524 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.285 -1.426 3.103 1.00 0.00 H new ATOM 2547 N ASN A 160 22.507 -3.195 -2.804 1.00 0.00 N ATOM 2548 CA ASN A 160 23.542 -3.024 -3.868 1.00 0.00 C ATOM 2549 C ASN A 160 22.944 -2.302 -5.077 1.00 0.00 C ATOM 2550 O ASN A 160 23.589 -1.477 -5.698 1.00 0.00 O ATOM 2551 CB ASN A 160 24.068 -4.395 -4.295 1.00 0.00 C ATOM 2552 CG ASN A 160 25.578 -4.318 -4.534 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.309 -3.787 -3.721 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.080 -4.829 -5.626 1.00 0.00 N ATOM 0 H ASN A 160 21.687 -3.737 -3.076 1.00 0.00 H new ATOM 0 HA ASN A 160 24.363 -2.426 -3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.849 -5.135 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.563 -4.722 -5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.085 -4.782 -5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.467 -5.275 -6.309 1.00 0.00 H new ATOM 2561 N ALA A 161 21.719 -2.609 -5.418 1.00 0.00 N ATOM 2562 CA ALA A 161 21.077 -1.948 -6.590 1.00 0.00 C ATOM 2563 C ALA A 161 20.123 -0.845 -6.121 1.00 0.00 C ATOM 2564 O ALA A 161 19.721 -0.002 -6.900 1.00 0.00 O ATOM 2565 CB ALA A 161 20.301 -2.984 -7.399 1.00 0.00 C ATOM 0 H ALA A 161 21.135 -3.291 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 161 21.853 -1.503 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.832 -2.500 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.984 -3.758 -7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.532 -3.435 -6.771 1.00 0.00 H new ATOM 2571 N THR A 162 19.751 -0.836 -4.859 1.00 0.00 N ATOM 2572 CA THR A 162 18.819 0.221 -4.345 1.00 0.00 C ATOM 2573 C THR A 162 19.370 1.607 -4.708 1.00 0.00 C ATOM 2574 O THR A 162 18.670 2.443 -5.262 1.00 0.00 O ATOM 2575 CB THR A 162 18.691 0.093 -2.822 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.027 -1.228 -2.425 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.252 0.397 -2.397 1.00 0.00 C ATOM 0 H THR A 162 20.054 -1.517 -4.163 1.00 0.00 H new ATOM 0 HA THR A 162 17.836 0.095 -4.799 1.00 0.00 H new ATOM 0 HB THR A 162 19.368 0.802 -2.346 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.397 -1.534 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.165 0.305 -1.314 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.991 1.412 -2.697 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.574 -0.309 -2.877 1.00 0.00 H new ATOM 2585 N SER A 163 20.629 1.841 -4.428 1.00 0.00 N ATOM 2586 CA SER A 163 21.248 3.152 -4.783 1.00 0.00 C ATOM 2587 C SER A 163 21.215 3.298 -6.304 1.00 0.00 C ATOM 2588 O SER A 163 21.028 4.377 -6.835 1.00 0.00 O ATOM 2589 CB SER A 163 22.697 3.187 -4.293 1.00 0.00 C ATOM 2590 OG SER A 163 22.711 3.267 -2.874 1.00 0.00 O ATOM 0 H SER A 163 21.254 1.179 -3.968 1.00 0.00 H new ATOM 0 HA SER A 163 20.699 3.968 -4.313 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.226 2.293 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.218 4.043 -4.722 1.00 0.00 H new ATOM 0 HG SER A 163 23.638 3.288 -2.557 1.00 0.00 H new ATOM 2596 N GLU A 164 21.372 2.201 -7.003 1.00 0.00 N ATOM 2597 CA GLU A 164 21.329 2.240 -8.490 1.00 0.00 C ATOM 2598 C GLU A 164 19.922 2.644 -8.922 1.00 0.00 C ATOM 2599 O GLU A 164 19.737 3.351 -9.895 1.00 0.00 O ATOM 2600 CB GLU A 164 21.655 0.848 -9.047 1.00 0.00 C ATOM 2601 CG GLU A 164 21.877 0.924 -10.562 1.00 0.00 C ATOM 2602 CD GLU A 164 23.027 1.885 -10.885 1.00 0.00 C ATOM 2603 OE1 GLU A 164 23.982 1.911 -10.126 1.00 0.00 O ATOM 2604 OE2 GLU A 164 22.930 2.580 -11.883 1.00 0.00 O ATOM 0 H GLU A 164 21.529 1.277 -6.601 1.00 0.00 H new ATOM 0 HA GLU A 164 22.058 2.956 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.547 0.453 -8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.840 0.159 -8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.103 -0.068 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.964 1.261 -11.054 1.00 0.00 H new ATOM 2611 N TYR A 165 18.931 2.204 -8.190 1.00 0.00 N ATOM 2612 CA TYR A 165 17.527 2.560 -8.529 1.00 0.00 C ATOM 2613 C TYR A 165 17.345 4.065 -8.345 1.00 0.00 C ATOM 2614 O TYR A 165 16.882 4.752 -9.233 1.00 0.00 O ATOM 2615 CB TYR A 165 16.565 1.808 -7.600 1.00 0.00 C ATOM 2616 CG TYR A 165 15.993 0.601 -8.311 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.389 0.745 -9.567 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.064 -0.660 -7.710 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.856 -0.372 -10.220 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.531 -1.777 -8.363 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.927 -1.633 -9.617 1.00 0.00 C ATOM 2622 OH TYR A 165 14.403 -2.734 -10.260 1.00 0.00 O ATOM 0 H TYR A 165 19.038 1.610 -7.368 1.00 0.00 H new ATOM 0 HA TYR A 165 17.313 2.283 -9.561 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.090 1.494 -6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.759 2.470 -7.285 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.335 1.719 -10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.530 -0.772 -6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 165 14.390 -0.261 -11.188 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.586 -2.751 -7.899 1.00 0.00 H new ATOM 0 HH TYR A 165 13.488 -2.891 -9.946 1.00 0.00 H new ATOM 2632 N ARG A 166 17.717 4.584 -7.199 1.00 0.00 N ATOM 2633 CA ARG A 166 17.574 6.054 -6.950 1.00 0.00 C ATOM 2634 C ARG A 166 18.298 6.840 -8.049 1.00 0.00 C ATOM 2635 O ARG A 166 17.764 7.782 -8.613 1.00 0.00 O ATOM 2636 CB ARG A 166 18.188 6.404 -5.593 1.00 0.00 C ATOM 2637 CG ARG A 166 17.600 7.724 -5.092 1.00 0.00 C ATOM 2638 CD ARG A 166 18.472 8.889 -5.567 1.00 0.00 C ATOM 2639 NE ARG A 166 17.604 10.075 -5.847 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.003 10.734 -4.876 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.143 10.384 -3.619 1.00 0.00 N ATOM 2642 NH2 ARG A 166 16.252 11.759 -5.171 1.00 0.00 N ATOM 0 H ARG A 166 18.114 4.052 -6.424 1.00 0.00 H new ATOM 0 HA ARG A 166 16.516 6.316 -6.954 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.987 5.609 -4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.271 6.487 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.582 7.844 -5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.544 7.719 -4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.213 9.137 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.020 8.605 -6.465 1.00 0.00 H new ATOM 0 HE ARG A 166 17.474 10.381 -6.811 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.728 9.585 -3.374 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.667 10.911 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.135 12.042 -6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 166 15.782 12.277 -4.429 1.00 0.00 H new ATOM 2656 N ILE A 167 19.511 6.453 -8.358 1.00 0.00 N ATOM 2657 CA ILE A 167 20.282 7.160 -9.420 1.00 0.00 C ATOM 2658 C ILE A 167 19.529 7.040 -10.749 1.00 0.00 C ATOM 2659 O ILE A 167 19.314 8.018 -11.441 1.00 0.00 O ATOM 2660 CB ILE A 167 21.671 6.535 -9.528 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.380 6.718 -8.187 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.479 7.228 -10.630 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.626 5.846 -8.150 1.00 0.00 C ATOM 0 H ILE A 167 20.000 5.674 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 167 20.391 8.216 -9.172 1.00 0.00 H new ATOM 0 HB ILE A 167 21.583 5.477 -9.775 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.651 7.764 -8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.711 6.449 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.467 6.773 -10.697 1.00 0.00 H new ATOM 0 HG22 ILE A 167 21.963 7.117 -11.584 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.582 8.287 -10.394 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.133 5.976 -7.194 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.342 4.801 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.297 6.136 -8.958 1.00 0.00 H new ATOM 2675 N GLU A 168 19.110 5.847 -11.095 1.00 0.00 N ATOM 2676 CA GLU A 168 18.349 5.655 -12.365 1.00 0.00 C ATOM 2677 C GLU A 168 17.062 6.483 -12.309 1.00 0.00 C ATOM 2678 O GLU A 168 16.549 6.919 -13.322 1.00 0.00 O ATOM 2679 CB GLU A 168 17.999 4.175 -12.532 1.00 0.00 C ATOM 2680 CG GLU A 168 17.899 3.839 -14.021 1.00 0.00 C ATOM 2681 CD GLU A 168 17.239 2.470 -14.193 1.00 0.00 C ATOM 2682 OE1 GLU A 168 17.896 1.478 -13.921 1.00 0.00 O ATOM 2683 OE2 GLU A 168 16.087 2.435 -14.593 1.00 0.00 O ATOM 0 H GLU A 168 19.263 4.998 -10.551 1.00 0.00 H new ATOM 0 HA GLU A 168 18.957 5.979 -13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.760 3.555 -12.059 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.054 3.955 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.318 4.602 -14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.892 3.835 -14.471 1.00 0.00 H new ATOM 2690 N VAL A 169 16.544 6.709 -11.125 1.00 0.00 N ATOM 2691 CA VAL A 169 15.298 7.514 -10.987 1.00 0.00 C ATOM 2692 C VAL A 169 15.604 8.971 -11.346 1.00 0.00 C ATOM 2693 O VAL A 169 15.156 9.472 -12.356 1.00 0.00 O ATOM 2694 CB VAL A 169 14.783 7.423 -9.540 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.533 8.294 -9.368 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.433 5.965 -9.209 1.00 0.00 C ATOM 0 H VAL A 169 16.935 6.367 -10.247 1.00 0.00 H new ATOM 0 HA VAL A 169 14.530 7.129 -11.658 1.00 0.00 H new ATOM 0 HB VAL A 169 15.563 7.778 -8.866 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.178 8.222 -8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 169 13.778 9.332 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.753 7.949 -10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.068 5.902 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.660 5.613 -9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.322 5.344 -9.317 1.00 0.00 H new ATOM 2706 N VAL A 170 16.368 9.650 -10.527 1.00 0.00 N ATOM 2707 CA VAL A 170 16.708 11.083 -10.817 1.00 0.00 C ATOM 2708 C VAL A 170 17.310 11.209 -12.226 1.00 0.00 C ATOM 2709 O VAL A 170 17.251 12.256 -12.843 1.00 0.00 O ATOM 2710 CB VAL A 170 17.716 11.579 -9.769 1.00 0.00 C ATOM 2711 CG1 VAL A 170 18.959 10.687 -9.796 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.127 13.027 -10.070 1.00 0.00 C ATOM 0 H VAL A 170 16.773 9.276 -9.669 1.00 0.00 H new ATOM 0 HA VAL A 170 15.803 11.689 -10.772 1.00 0.00 H new ATOM 0 HB VAL A 170 17.250 11.538 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 170 19.675 11.038 -9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 170 18.675 9.660 -9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.414 10.727 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL A 170 18.841 13.366 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 170 18.586 13.077 -11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.245 13.668 -10.047 1.00 0.00 H new ATOM 2722 N LYS A 171 17.900 10.155 -12.721 1.00 0.00 N ATOM 2723 CA LYS A 171 18.525 10.203 -14.069 1.00 0.00 C ATOM 2724 C LYS A 171 17.460 10.169 -15.171 1.00 0.00 C ATOM 2725 O LYS A 171 17.303 11.115 -15.919 1.00 0.00 O ATOM 2726 CB LYS A 171 19.446 8.994 -14.215 1.00 0.00 C ATOM 2727 CG LYS A 171 20.329 9.138 -15.466 1.00 0.00 C ATOM 2728 CD LYS A 171 21.804 8.893 -15.103 1.00 0.00 C ATOM 2729 CE LYS A 171 21.962 7.552 -14.368 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.954 6.699 -15.084 1.00 0.00 N ATOM 0 H LYS A 171 17.975 9.257 -12.244 1.00 0.00 H new ATOM 0 HA LYS A 171 19.087 11.132 -14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.073 8.898 -13.329 1.00 0.00 H new ATOM 0 HB3 LYS A 171 18.852 8.083 -14.285 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.011 8.427 -16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.212 10.135 -15.891 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.412 8.892 -16.008 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.169 9.705 -14.474 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.290 7.725 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.001 7.041 -14.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.506 6.153 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.455 6.046 -15.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.594 7.302 -15.639 1.00 0.00 H new ATOM 2744 N ARG A 172 16.757 9.072 -15.299 1.00 0.00 N ATOM 2745 CA ARG A 172 15.730 8.958 -16.386 1.00 0.00 C ATOM 2746 C ARG A 172 14.304 9.177 -15.858 1.00 0.00 C ATOM 2747 O ARG A 172 13.448 9.653 -16.580 1.00 0.00 O ATOM 2748 CB ARG A 172 15.821 7.567 -17.013 1.00 0.00 C ATOM 2749 CG ARG A 172 17.219 7.363 -17.602 1.00 0.00 C ATOM 2750 CD ARG A 172 17.254 7.901 -19.033 1.00 0.00 C ATOM 2751 NE ARG A 172 18.399 7.283 -19.771 1.00 0.00 N ATOM 2752 CZ ARG A 172 18.396 6.006 -20.098 1.00 0.00 C ATOM 2753 NH1 ARG A 172 17.390 5.219 -19.793 1.00 0.00 N ATOM 2754 NH2 ARG A 172 19.419 5.511 -20.742 1.00 0.00 N ATOM 0 H ARG A 172 16.847 8.251 -14.701 1.00 0.00 H new ATOM 0 HA ARG A 172 15.936 9.733 -17.124 1.00 0.00 H new ATOM 0 HB2 ARG A 172 15.616 6.804 -16.262 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.067 7.458 -17.792 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.961 7.877 -16.991 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.477 6.304 -17.594 1.00 0.00 H new ATOM 0 HD2 ARG A 172 16.316 7.675 -19.541 1.00 0.00 H new ATOM 0 HD3 ARG A 172 17.358 8.986 -19.022 1.00 0.00 H new ATOM 0 HE ARG A 172 19.199 7.862 -20.027 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.585 5.592 -19.291 1.00 0.00 H new ATOM 0 HH12 ARG A 172 17.414 4.234 -20.058 1.00 0.00 H new ATOM 0 HH21 ARG A 172 20.207 6.111 -20.986 1.00 0.00 H new ATOM 0 HH22 ARG A 172 19.430 4.525 -21.001 1.00 0.00 H new ATOM 2768 N LEU A 173 14.029 8.813 -14.630 1.00 0.00 N ATOM 2769 CA LEU A 173 12.640 8.982 -14.096 1.00 0.00 C ATOM 2770 C LEU A 173 12.425 10.425 -13.590 1.00 0.00 C ATOM 2771 O LEU A 173 13.160 10.879 -12.737 1.00 0.00 O ATOM 2772 CB LEU A 173 12.412 7.997 -12.940 1.00 0.00 C ATOM 2773 CG LEU A 173 12.818 6.576 -13.366 1.00 0.00 C ATOM 2774 CD1 LEU A 173 12.538 5.598 -12.221 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.012 6.147 -14.598 1.00 0.00 C ATOM 0 H LEU A 173 14.700 8.409 -13.977 1.00 0.00 H new ATOM 0 HA LEU A 173 11.930 8.782 -14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 173 12.993 8.304 -12.071 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.363 8.010 -12.643 1.00 0.00 H new ATOM 0 HG LEU A 173 13.881 6.570 -13.608 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.826 4.591 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.113 5.891 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.475 5.614 -11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.306 5.140 -14.893 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.949 6.159 -14.359 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.208 6.837 -15.419 1.00 0.00 H new ATOM 2787 N PRO A 174 11.422 11.116 -14.116 1.00 0.00 N ATOM 2788 CA PRO A 174 11.093 12.520 -13.714 1.00 0.00 C ATOM 2789 C PRO A 174 10.145 12.530 -12.509 1.00 0.00 C ATOM 2790 O PRO A 174 10.421 13.148 -11.498 1.00 0.00 O ATOM 2791 CB PRO A 174 10.403 13.085 -14.947 1.00 0.00 C ATOM 2792 CG PRO A 174 9.823 11.910 -15.716 1.00 0.00 C ATOM 2793 CD PRO A 174 10.467 10.631 -15.177 1.00 0.00 C ATOM 0 HA PRO A 174 11.968 13.095 -13.413 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.617 13.784 -14.661 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.111 13.637 -15.565 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.740 11.872 -15.595 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.021 12.017 -16.782 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.721 9.954 -14.761 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.989 10.086 -15.964 1.00 0.00 H new ATOM 2801 N ASN A 175 9.027 11.851 -12.613 1.00 0.00 N ATOM 2802 CA ASN A 175 8.054 11.819 -11.477 1.00 0.00 C ATOM 2803 C ASN A 175 8.718 11.172 -10.258 1.00 0.00 C ATOM 2804 O ASN A 175 9.144 11.859 -9.350 1.00 0.00 O ATOM 2805 CB ASN A 175 6.817 11.016 -11.887 1.00 0.00 C ATOM 2806 CG ASN A 175 5.885 11.902 -12.716 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.398 12.906 -12.237 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.615 11.570 -13.949 1.00 0.00 N ATOM 0 H ASN A 175 8.747 11.318 -13.436 1.00 0.00 H new ATOM 0 HA ASN A 175 7.751 12.835 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 175 7.114 10.141 -12.465 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.297 10.651 -11.001 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.995 12.154 -14.510 1.00 0.00 H new ATOM 0 HD22 ASN A 175 6.024 10.727 -14.351 1.00 0.00 H new ATOM 2815 N LEU A 176 8.799 9.853 -10.229 1.00 0.00 N ATOM 2816 CA LEU A 176 9.433 9.120 -9.068 1.00 0.00 C ATOM 2817 C LEU A 176 10.678 9.848 -8.536 1.00 0.00 C ATOM 2818 O LEU A 176 11.574 10.201 -9.278 1.00 0.00 O ATOM 2819 CB LEU A 176 9.836 7.715 -9.529 1.00 0.00 C ATOM 2820 CG LEU A 176 9.589 6.711 -8.402 1.00 0.00 C ATOM 2821 CD1 LEU A 176 9.880 5.297 -8.906 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.507 7.028 -7.219 1.00 0.00 C ATOM 0 H LEU A 176 8.449 9.245 -10.969 1.00 0.00 H new ATOM 0 HA LEU A 176 8.702 9.074 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.262 7.433 -10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 176 10.888 7.704 -9.815 1.00 0.00 H new ATOM 0 HG LEU A 176 8.549 6.778 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.704 4.581 -8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.224 5.068 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.919 5.232 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.329 6.311 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.547 6.964 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.300 8.035 -6.857 1.00 0.00 H new ATOM 2834 N LYS A 177 10.718 10.073 -7.247 1.00 0.00 N ATOM 2835 CA LYS A 177 11.877 10.776 -6.631 1.00 0.00 C ATOM 2836 C LYS A 177 12.310 10.021 -5.369 1.00 0.00 C ATOM 2837 O LYS A 177 13.484 9.787 -5.149 1.00 0.00 O ATOM 2838 CB LYS A 177 11.460 12.210 -6.267 1.00 0.00 C ATOM 2839 CG LYS A 177 12.274 13.216 -7.089 1.00 0.00 C ATOM 2840 CD LYS A 177 11.596 14.586 -7.036 1.00 0.00 C ATOM 2841 CE LYS A 177 10.342 14.572 -7.914 1.00 0.00 C ATOM 2842 NZ LYS A 177 10.677 15.102 -9.267 1.00 0.00 N ATOM 0 H LYS A 177 9.988 9.795 -6.591 1.00 0.00 H new ATOM 0 HA LYS A 177 12.710 10.810 -7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.396 12.348 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.618 12.385 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 177 13.289 13.285 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.354 12.878 -8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.330 14.832 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.285 15.358 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.953 13.557 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 177 9.559 15.178 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 10.041 15.892 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.662 15.436 -9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.562 14.348 -9.974 1.00 0.00 H new ATOM 2856 N LYS A 178 11.367 9.635 -4.543 1.00 0.00 N ATOM 2857 CA LYS A 178 11.714 8.889 -3.296 1.00 0.00 C ATOM 2858 C LYS A 178 11.775 7.392 -3.614 1.00 0.00 C ATOM 2859 O LYS A 178 10.816 6.662 -3.415 1.00 0.00 O ATOM 2860 CB LYS A 178 10.646 9.157 -2.226 1.00 0.00 C ATOM 2861 CG LYS A 178 11.227 10.042 -1.118 1.00 0.00 C ATOM 2862 CD LYS A 178 12.287 9.259 -0.330 1.00 0.00 C ATOM 2863 CE LYS A 178 13.692 9.736 -0.720 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.311 10.451 0.431 1.00 0.00 N ATOM 0 H LYS A 178 10.371 9.806 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 178 12.682 9.220 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.782 9.645 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.297 8.214 -1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.671 10.938 -1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.432 10.371 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.132 9.397 0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.187 8.192 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 178 14.310 8.885 -1.008 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.636 10.397 -1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.177 10.933 0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 13.641 11.153 0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.548 9.767 1.178 1.00 0.00 H new ATOM 2878 N LEU A 179 12.898 6.939 -4.116 1.00 0.00 N ATOM 2879 CA LEU A 179 13.049 5.498 -4.470 1.00 0.00 C ATOM 2880 C LEU A 179 13.520 4.699 -3.253 1.00 0.00 C ATOM 2881 O LEU A 179 14.693 4.439 -3.086 1.00 0.00 O ATOM 2882 CB LEU A 179 14.078 5.356 -5.600 1.00 0.00 C ATOM 2883 CG LEU A 179 13.775 4.118 -6.460 1.00 0.00 C ATOM 2884 CD1 LEU A 179 13.792 2.854 -5.592 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.400 4.266 -7.118 1.00 0.00 C ATOM 0 H LEU A 179 13.722 7.513 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 179 12.084 5.111 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 179 14.066 6.250 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 179 15.080 5.275 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 179 14.540 4.032 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 179 13.576 1.984 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 179 14.775 2.739 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 179 13.037 2.939 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.191 3.386 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.636 4.364 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 179 12.393 5.154 -7.750 1.00 0.00 H new ATOM 2897 N ASP A 180 12.599 4.293 -2.416 1.00 0.00 N ATOM 2898 CA ASP A 180 12.926 3.477 -1.194 1.00 0.00 C ATOM 2899 C ASP A 180 13.572 4.322 -0.082 1.00 0.00 C ATOM 2900 O ASP A 180 13.777 3.823 1.004 1.00 0.00 O ATOM 2901 CB ASP A 180 13.880 2.324 -1.564 1.00 0.00 C ATOM 2902 CG ASP A 180 13.908 1.268 -0.450 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.198 1.433 0.530 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.645 0.308 -0.598 1.00 0.00 O ATOM 0 H ASP A 180 11.606 4.496 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 180 11.983 3.083 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.559 1.865 -2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.884 2.714 -1.728 1.00 0.00 H new ATOM 2909 N GLY A 181 13.850 5.590 -0.311 1.00 0.00 N ATOM 2910 CA GLY A 181 14.450 6.452 0.769 1.00 0.00 C ATOM 2911 C GLY A 181 15.860 5.968 1.172 1.00 0.00 C ATOM 2912 O GLY A 181 16.834 6.680 1.031 1.00 0.00 O ATOM 0 H GLY A 181 13.687 6.065 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.505 7.484 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 181 13.799 6.444 1.643 1.00 0.00 H new ATOM 2916 N MET A 182 15.960 4.769 1.691 1.00 0.00 N ATOM 2917 CA MET A 182 17.269 4.194 2.141 1.00 0.00 C ATOM 2918 C MET A 182 18.429 4.474 1.158 1.00 0.00 C ATOM 2919 O MET A 182 19.475 4.915 1.590 1.00 0.00 O ATOM 2920 CB MET A 182 17.113 2.681 2.309 1.00 0.00 C ATOM 2921 CG MET A 182 16.350 2.386 3.603 1.00 0.00 C ATOM 2922 SD MET A 182 17.407 2.758 5.025 1.00 0.00 S ATOM 2923 CE MET A 182 16.085 3.194 6.182 1.00 0.00 C ATOM 0 H MET A 182 15.164 4.145 1.826 1.00 0.00 H new ATOM 0 HA MET A 182 17.526 4.678 3.084 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.578 2.263 1.456 1.00 0.00 H new ATOM 0 HB3 MET A 182 18.093 2.205 2.336 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.440 2.985 3.646 1.00 0.00 H new ATOM 0 HG3 MET A 182 16.044 1.340 3.627 1.00 0.00 H new ATOM 0 HE1 MET A 182 16.519 3.463 7.145 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.521 4.040 5.789 1.00 0.00 H new ATOM 0 HE3 MET A 182 15.418 2.342 6.310 1.00 0.00 H new ATOM 2933 N PRO A 183 18.252 4.198 -0.122 1.00 0.00 N ATOM 2934 CA PRO A 183 19.337 4.406 -1.148 1.00 0.00 C ATOM 2935 C PRO A 183 19.665 5.890 -1.362 1.00 0.00 C ATOM 2936 O PRO A 183 20.613 6.216 -2.052 1.00 0.00 O ATOM 2937 CB PRO A 183 18.778 3.769 -2.411 1.00 0.00 C ATOM 2938 CG PRO A 183 17.277 3.748 -2.257 1.00 0.00 C ATOM 2939 CD PRO A 183 16.991 3.656 -0.760 1.00 0.00 C ATOM 0 HA PRO A 183 20.282 3.962 -0.835 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.069 4.339 -3.293 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.168 2.760 -2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.832 4.648 -2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.845 2.899 -2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.116 4.244 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.795 2.629 -0.452 1.00 0.00 H new ATOM 2947 N VAL A 184 18.917 6.794 -0.769 1.00 0.00 N ATOM 2948 CA VAL A 184 19.230 8.245 -0.939 1.00 0.00 C ATOM 2949 C VAL A 184 20.616 8.520 -0.340 1.00 0.00 C ATOM 2950 O VAL A 184 21.575 8.746 -1.053 1.00 0.00 O ATOM 2951 CB VAL A 184 18.170 9.089 -0.224 1.00 0.00 C ATOM 2952 CG1 VAL A 184 18.447 10.577 -0.460 1.00 0.00 C ATOM 2953 CG2 VAL A 184 16.786 8.739 -0.774 1.00 0.00 C ATOM 0 H VAL A 184 18.110 6.588 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 184 19.228 8.508 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 184 18.205 8.880 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 184 17.691 11.173 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 184 19.433 10.830 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 184 18.415 10.788 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 184 16.030 9.339 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 184 16.756 8.947 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 184 16.584 7.681 -0.605 1.00 0.00 H new ATOM 2963 N ASP A 185 20.730 8.476 0.967 1.00 0.00 N ATOM 2964 CA ASP A 185 22.053 8.706 1.638 1.00 0.00 C ATOM 2965 C ASP A 185 22.731 9.974 1.102 1.00 0.00 C ATOM 2966 O ASP A 185 23.941 10.040 1.017 1.00 0.00 O ATOM 2967 CB ASP A 185 22.962 7.502 1.381 1.00 0.00 C ATOM 2968 CG ASP A 185 23.942 7.345 2.545 1.00 0.00 C ATOM 2969 OD1 ASP A 185 24.376 8.359 3.069 1.00 0.00 O ATOM 2970 OD2 ASP A 185 24.244 6.215 2.892 1.00 0.00 O ATOM 0 H ASP A 185 19.956 8.289 1.605 1.00 0.00 H new ATOM 0 HA ASP A 185 21.882 8.832 2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 185 22.363 6.598 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 185 23.508 7.638 0.448 1.00 0.00 H new ATOM 2975 N VAL A 186 21.954 10.967 0.724 1.00 0.00 N ATOM 2976 CA VAL A 186 22.513 12.250 0.175 1.00 0.00 C ATOM 2977 C VAL A 186 23.600 11.969 -0.871 1.00 0.00 C ATOM 2978 O VAL A 186 24.494 12.765 -1.086 1.00 0.00 O ATOM 2979 CB VAL A 186 23.061 13.135 1.313 1.00 0.00 C ATOM 2980 CG1 VAL A 186 24.303 12.510 1.958 1.00 0.00 C ATOM 2981 CG2 VAL A 186 23.430 14.507 0.745 1.00 0.00 C ATOM 0 H VAL A 186 20.936 10.941 0.774 1.00 0.00 H new ATOM 0 HA VAL A 186 21.705 12.791 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 186 22.289 13.229 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 186 24.664 13.159 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.046 11.535 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 186 25.083 12.392 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 186 23.818 15.139 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 186 24.191 14.389 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 186 22.544 14.972 0.313 1.00 0.00 H new ATOM 2991 N ASP A 187 23.505 10.846 -1.533 1.00 0.00 N ATOM 2992 CA ASP A 187 24.493 10.499 -2.583 1.00 0.00 C ATOM 2993 C ASP A 187 23.915 10.867 -3.953 1.00 0.00 C ATOM 2994 O ASP A 187 24.635 10.984 -4.924 1.00 0.00 O ATOM 2995 CB ASP A 187 24.795 9.001 -2.537 1.00 0.00 C ATOM 2996 CG ASP A 187 26.112 8.719 -3.268 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.335 9.320 -4.308 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.876 7.906 -2.775 1.00 0.00 O ATOM 0 H ASP A 187 22.774 10.150 -1.385 1.00 0.00 H new ATOM 0 HA ASP A 187 25.417 11.051 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 187 24.863 8.665 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 187 23.983 8.442 -3.001 1.00 0.00 H new ATOM 3003 N GLU A 188 22.614 11.067 -4.043 1.00 0.00 N ATOM 3004 CA GLU A 188 21.999 11.445 -5.353 1.00 0.00 C ATOM 3005 C GLU A 188 22.702 12.687 -5.910 1.00 0.00 C ATOM 3006 O GLU A 188 22.736 12.911 -7.106 1.00 0.00 O ATOM 3007 CB GLU A 188 20.514 11.754 -5.145 1.00 0.00 C ATOM 3008 CG GLU A 188 19.844 11.994 -6.498 1.00 0.00 C ATOM 3009 CD GLU A 188 18.696 12.992 -6.332 1.00 0.00 C ATOM 3010 OE1 GLU A 188 18.829 13.887 -5.515 1.00 0.00 O ATOM 3011 OE2 GLU A 188 17.704 12.845 -7.027 1.00 0.00 O ATOM 0 H GLU A 188 21.959 10.984 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 188 22.107 10.620 -6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.029 10.925 -4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 188 20.401 12.633 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 188 20.572 12.377 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.467 11.054 -6.900 1.00 0.00 H new ATOM 3018 N ARG A 189 23.279 13.485 -5.047 1.00 0.00 N ATOM 3019 CA ARG A 189 23.998 14.703 -5.513 1.00 0.00 C ATOM 3020 C ARG A 189 25.428 14.339 -5.940 1.00 0.00 C ATOM 3021 O ARG A 189 26.190 15.197 -6.346 1.00 0.00 O ATOM 3022 CB ARG A 189 24.048 15.732 -4.382 1.00 0.00 C ATOM 3023 CG ARG A 189 22.627 16.189 -4.045 1.00 0.00 C ATOM 3024 CD ARG A 189 22.205 17.299 -5.009 1.00 0.00 C ATOM 3025 NE ARG A 189 21.291 18.250 -4.304 1.00 0.00 N ATOM 3026 CZ ARG A 189 21.752 19.139 -3.446 1.00 0.00 C ATOM 3027 NH1 ARG A 189 23.033 19.230 -3.171 1.00 0.00 N ATOM 3028 NH2 ARG A 189 20.915 19.948 -2.856 1.00 0.00 N ATOM 0 H ARG A 189 23.281 13.342 -4.037 1.00 0.00 H new ATOM 0 HA ARG A 189 23.468 15.125 -6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 189 24.520 15.297 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 189 24.655 16.587 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 189 21.937 15.348 -4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 189 22.584 16.550 -3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.083 17.828 -5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 189 21.703 16.871 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 189 20.289 18.210 -4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 189 23.698 18.604 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 189 23.363 19.927 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 189 19.918 19.888 -3.061 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.258 20.640 -2.190 1.00 0.00 H new ATOM 3042 N GLU A 190 25.802 13.080 -5.859 1.00 0.00 N ATOM 3043 CA GLU A 190 27.177 12.677 -6.264 1.00 0.00 C ATOM 3044 C GLU A 190 27.097 11.572 -7.321 1.00 0.00 C ATOM 3045 O GLU A 190 27.592 11.727 -8.425 1.00 0.00 O ATOM 3046 CB GLU A 190 27.939 12.161 -5.042 1.00 0.00 C ATOM 3047 CG GLU A 190 28.332 13.340 -4.149 1.00 0.00 C ATOM 3048 CD GLU A 190 29.194 12.838 -2.989 1.00 0.00 C ATOM 3049 OE1 GLU A 190 30.378 12.636 -3.202 1.00 0.00 O ATOM 3050 OE2 GLU A 190 28.655 12.665 -1.909 1.00 0.00 O ATOM 0 H GLU A 190 25.209 12.319 -5.529 1.00 0.00 H new ATOM 0 HA GLU A 190 27.699 13.539 -6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 190 27.319 11.459 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 190 28.830 11.618 -5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 190 28.881 14.082 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 190 27.439 13.833 -3.765 1.00 0.00 H new ATOM 3057 N GLN A 191 26.479 10.455 -7.000 1.00 0.00 N ATOM 3058 CA GLN A 191 26.379 9.350 -7.992 1.00 0.00 C ATOM 3059 C GLN A 191 25.407 9.753 -9.103 1.00 0.00 C ATOM 3060 O GLN A 191 25.716 9.648 -10.278 1.00 0.00 O ATOM 3061 CB GLN A 191 25.872 8.088 -7.285 1.00 0.00 C ATOM 3062 CG GLN A 191 26.771 6.894 -7.630 1.00 0.00 C ATOM 3063 CD GLN A 191 26.691 6.598 -9.129 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.878 7.479 -9.944 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.423 5.386 -9.529 1.00 0.00 N ATOM 0 H GLN A 191 26.044 10.269 -6.096 1.00 0.00 H new ATOM 0 HA GLN A 191 27.357 9.151 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 191 25.861 8.245 -6.206 1.00 0.00 H new ATOM 0 HB3 GLN A 191 24.846 7.880 -7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 191 27.801 7.110 -7.348 1.00 0.00 H new ATOM 0 HG3 GLN A 191 26.461 6.018 -7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.266 4.646 -8.845 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.370 5.178 -10.526 1.00 0.00 H new ATOM 3074 N ALA A 192 24.237 10.220 -8.743 1.00 0.00 N ATOM 3075 CA ALA A 192 23.248 10.632 -9.778 1.00 0.00 C ATOM 3076 C ALA A 192 23.712 11.925 -10.453 1.00 0.00 C ATOM 3077 O ALA A 192 23.286 12.240 -11.544 1.00 0.00 O ATOM 3078 CB ALA A 192 21.880 10.844 -9.136 1.00 0.00 C ATOM 0 H ALA A 192 23.927 10.332 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 192 23.169 9.845 -10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.163 11.145 -9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 192 21.548 9.915 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 192 21.951 11.623 -8.377 1.00 0.00 H new ATOM 3084 N ASN A 193 24.593 12.665 -9.825 1.00 0.00 N ATOM 3085 CA ASN A 193 25.096 13.921 -10.447 1.00 0.00 C ATOM 3086 C ASN A 193 26.108 13.534 -11.517 1.00 0.00 C ATOM 3087 O ASN A 193 26.112 14.063 -12.615 1.00 0.00 O ATOM 3088 CB ASN A 193 25.773 14.783 -9.376 1.00 0.00 C ATOM 3089 CG ASN A 193 25.323 16.238 -9.517 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.141 16.727 -10.615 1.00 0.00 O ATOM 3091 ND2 ASN A 193 25.134 16.953 -8.443 1.00 0.00 N ATOM 0 H ASN A 193 24.984 12.450 -8.908 1.00 0.00 H new ATOM 0 HA ASN A 193 24.278 14.491 -10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 193 25.521 14.410 -8.383 1.00 0.00 H new ATOM 0 HB3 ASN A 193 26.856 14.717 -9.475 1.00 0.00 H new ATOM 0 HD21 ASN A 193 24.833 17.924 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 193 25.287 16.541 -7.523 1.00 0.00 H new ATOM 3098 N VAL A 194 26.949 12.582 -11.203 1.00 0.00 N ATOM 3099 CA VAL A 194 27.956 12.112 -12.194 1.00 0.00 C ATOM 3100 C VAL A 194 27.220 11.358 -13.298 1.00 0.00 C ATOM 3101 O VAL A 194 27.619 11.369 -14.446 1.00 0.00 O ATOM 3102 CB VAL A 194 28.952 11.173 -11.509 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.045 10.772 -12.504 1.00 0.00 C ATOM 3104 CG2 VAL A 194 29.588 11.883 -10.311 1.00 0.00 C ATOM 0 H VAL A 194 26.980 12.110 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 194 28.500 12.960 -12.611 1.00 0.00 H new ATOM 0 HB VAL A 194 28.429 10.281 -11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 194 30.754 10.103 -12.016 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.593 10.263 -13.355 1.00 0.00 H new ATOM 0 HG13 VAL A 194 30.567 11.664 -12.850 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.297 11.213 -9.825 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.110 12.777 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 194 28.811 12.166 -9.601 1.00 0.00 H new ATOM 3114 N ALA A 195 26.139 10.706 -12.948 1.00 0.00 N ATOM 3115 CA ALA A 195 25.356 9.948 -13.960 1.00 0.00 C ATOM 3116 C ALA A 195 24.444 10.914 -14.722 1.00 0.00 C ATOM 3117 O ALA A 195 24.146 10.712 -15.885 1.00 0.00 O ATOM 3118 CB ALA A 195 24.513 8.894 -13.247 1.00 0.00 C ATOM 0 H ALA A 195 25.767 10.669 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 195 26.030 9.460 -14.665 1.00 0.00 H new ATOM 0 HB1 ALA A 195 23.935 8.333 -13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.167 8.213 -12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 195 23.835 9.383 -12.548 1.00 0.00 H new