USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1231 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 189 MET CE :methyl -138:sc= -4.34! (180deg=-8.72!) USER MOD Set 1.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0977 X(o=-0.098,f=-0.48) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.227 K(o=-0.23,f=-0.91) USER MOD Single : A 98 HIS : no HD1:sc=-0.00945 X(o=-0.0094,f=-0.47) USER MOD Single : A 101 THR OG1 : rot 59:sc= 0.695 USER MOD Single : A 106 GLN : amide:sc= -0.03 K(o=-0.03,f=-1.7!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 3:sc= -0.889! USER MOD Single : A 120 CYS SG : rot 87:sc= -1.14 USER MOD Single : A 124 SER OG : rot 90:sc= 0.0262 USER MOD Single : A 127 LYS NZ :NH3+ -108:sc= 0.782 (180deg=-0.0854) USER MOD Single : A 131 CYS SG : rot 180:sc= 0.0393 USER MOD Single : A 132 MET CE :methyl 139:sc= -0.143 (180deg=-1.13) USER MOD Single : A 136 THR OG1 : rot 149:sc= 0.256 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.643 F(o=-2.9!,f=-0.64) USER MOD Single : A 156 THR OG1 : rot -20:sc= 0.343 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 175 ASN : amide:sc= -8.26! C(o=-8.3!,f=-11!) USER MOD Single : A 178 TYR OH : rot 159:sc= 0.304 USER MOD Single : A 179 THR OG1 : rot 85:sc= -1.14 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -7.01! C(o=-7!,f=-10!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= -2.79! C(o=-2.8!,f=-5.2!) USER MOD Single : A 209 GLN : amide:sc= -0.0225 X(o=-0.023,f=0.47) USER MOD Single : A 216 ASN : amide:sc=-0.000289 K(o=-0.00029,f=-0.84) USER MOD Single : A 223 SER OG : rot -48:sc= -1.54! USER MOD Single : A 224 ASN : amide:sc= -0.0684 K(o=-0.068,f=-2!) USER MOD Single : A 225 THR OG1 : rot -170:sc= -0.0618 USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 232 THR OG1 : rot 88:sc= 0.937 USER MOD Single : A 234 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.8!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 8:sc= 0.522 USER MOD Single : A 240 TYR OH : rot 151:sc= 0 USER MOD Single : A 245 GLN :FLIP amide:sc= -0.907 F(o=-1.6,f=-0.91) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 145.575 7.642 -19.386 1.00 1.00 N ATOM 23 CA ASP A 80 145.274 8.303 -18.121 1.00 1.00 C ATOM 24 C ASP A 80 144.355 7.455 -17.262 1.00 1.00 C ATOM 25 O ASP A 80 143.373 7.961 -16.717 1.00 1.00 O ATOM 26 CB ASP A 80 144.610 9.661 -18.366 1.00 1.00 C ATOM 27 CG ASP A 80 145.635 10.664 -18.881 1.00 1.00 C ATOM 28 OD1 ASP A 80 146.727 10.694 -18.338 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.311 11.390 -19.805 1.00 1.00 O ATOM 0 HA ASP A 80 146.220 8.445 -17.598 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.801 9.553 -19.089 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.164 10.028 -17.441 1.00 1.00 H new ATOM 34 N ALA A 81 144.650 6.160 -17.178 1.00 1.00 N ATOM 35 CA ALA A 81 143.838 5.224 -16.399 1.00 1.00 C ATOM 36 C ALA A 81 143.226 5.905 -15.184 1.00 1.00 C ATOM 37 O ALA A 81 142.154 5.532 -14.725 1.00 1.00 O ATOM 38 CB ALA A 81 144.698 4.041 -15.947 1.00 1.00 C ATOM 0 H ALA A 81 145.450 5.731 -17.643 1.00 1.00 H new ATOM 0 HA ALA A 81 143.028 4.868 -17.036 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.088 3.348 -15.368 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.099 3.528 -16.821 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.520 4.404 -15.330 1.00 1.00 H new ATOM 44 N LYS A 82 143.923 6.916 -14.684 1.00 1.00 N ATOM 45 CA LYS A 82 143.457 7.666 -13.532 1.00 1.00 C ATOM 46 C LYS A 82 142.008 8.107 -13.720 1.00 1.00 C ATOM 47 O LYS A 82 141.106 7.648 -13.021 1.00 1.00 O ATOM 48 CB LYS A 82 144.327 8.915 -13.338 1.00 1.00 C ATOM 49 CG LYS A 82 143.969 9.592 -12.016 1.00 1.00 C ATOM 50 CD LYS A 82 144.881 10.803 -11.791 1.00 1.00 C ATOM 51 CE LYS A 82 144.529 11.464 -10.458 1.00 1.00 C ATOM 52 NZ LYS A 82 145.438 12.621 -10.216 1.00 1.00 N ATOM 0 H LYS A 82 144.816 7.234 -15.061 1.00 1.00 H new ATOM 0 HA LYS A 82 143.525 7.018 -12.658 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.382 8.640 -13.343 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.175 9.608 -14.165 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.926 9.908 -12.029 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.078 8.885 -11.193 1.00 1.00 H new ATOM 0 HD2 LYS A 82 145.925 10.490 -11.790 1.00 1.00 H new ATOM 0 HD3 LYS A 82 144.763 11.517 -12.606 1.00 1.00 H new ATOM 0 HE2 LYS A 82 143.492 11.800 -10.470 1.00 1.00 H new ATOM 0 HE3 LYS A 82 144.620 10.741 -9.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 145.196 13.069 -9.309 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 146.423 12.288 -10.186 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.330 13.314 -10.984 1.00 1.00 H new ATOM 66 N GLN A 83 141.789 9.013 -14.663 1.00 1.00 N ATOM 67 CA GLN A 83 140.439 9.519 -14.910 1.00 1.00 C ATOM 68 C GLN A 83 139.564 8.493 -15.612 1.00 1.00 C ATOM 69 O GLN A 83 138.355 8.443 -15.391 1.00 1.00 O ATOM 70 CB GLN A 83 140.489 10.799 -15.745 1.00 1.00 C ATOM 71 CG GLN A 83 140.966 10.479 -17.163 1.00 1.00 C ATOM 72 CD GLN A 83 141.192 11.766 -17.942 1.00 1.00 C ATOM 73 OE1 GLN A 83 140.971 12.859 -17.419 1.00 1.00 O ATOM 74 NE2 GLN A 83 141.625 11.703 -19.170 1.00 1.00 N ATOM 0 H GLN A 83 142.513 9.409 -15.262 1.00 1.00 H new ATOM 0 HA GLN A 83 139.998 9.732 -13.936 1.00 1.00 H new ATOM 0 HB2 GLN A 83 139.502 11.259 -15.780 1.00 1.00 H new ATOM 0 HB3 GLN A 83 141.161 11.520 -15.280 1.00 1.00 H new ATOM 0 HG2 GLN A 83 141.890 9.902 -17.123 1.00 1.00 H new ATOM 0 HG3 GLN A 83 140.227 9.861 -17.673 1.00 1.00 H new ATOM 0 HE21 GLN A 83 141.807 10.796 -19.601 1.00 1.00 H new ATOM 0 HE22 GLN A 83 141.782 12.560 -19.700 1.00 1.00 H new ATOM 83 N ALA A 84 140.171 7.693 -16.470 1.00 1.00 N ATOM 84 CA ALA A 84 139.419 6.693 -17.206 1.00 1.00 C ATOM 85 C ALA A 84 138.876 5.633 -16.255 1.00 1.00 C ATOM 86 O ALA A 84 137.682 5.615 -15.960 1.00 1.00 O ATOM 87 CB ALA A 84 140.312 6.046 -18.263 1.00 1.00 C ATOM 0 H ALA A 84 141.170 7.715 -16.673 1.00 1.00 H new ATOM 0 HA ALA A 84 138.578 7.178 -17.701 1.00 1.00 H new ATOM 0 HB1 ALA A 84 139.742 5.297 -18.812 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.668 6.809 -18.955 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.164 5.570 -17.778 1.00 1.00 H new ATOM 93 N ILE A 85 139.752 4.745 -15.773 1.00 1.00 N ATOM 94 CA ILE A 85 139.336 3.684 -14.858 1.00 1.00 C ATOM 95 C ILE A 85 138.313 4.203 -13.850 1.00 1.00 C ATOM 96 O ILE A 85 137.399 3.488 -13.442 1.00 1.00 O ATOM 97 CB ILE A 85 140.590 3.138 -14.120 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.403 1.651 -13.789 1.00 1.00 C ATOM 99 CG2 ILE A 85 140.874 3.914 -12.819 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.095 1.431 -13.011 1.00 1.00 C ATOM 0 H ILE A 85 140.746 4.742 -16.001 1.00 1.00 H new ATOM 0 HA ILE A 85 138.864 2.884 -15.428 1.00 1.00 H new ATOM 0 HB ILE A 85 141.441 3.268 -14.789 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.388 1.067 -14.709 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.248 1.295 -13.199 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.758 3.500 -12.334 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.046 4.965 -13.052 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.019 3.826 -12.149 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.980 0.371 -12.785 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.125 1.999 -12.081 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.252 1.767 -13.614 1.00 1.00 H new ATOM 112 N ARG A 86 138.477 5.444 -13.443 1.00 1.00 N ATOM 113 CA ARG A 86 137.573 6.004 -12.465 1.00 1.00 C ATOM 114 C ARG A 86 136.123 5.915 -12.937 1.00 1.00 C ATOM 115 O ARG A 86 135.249 5.435 -12.207 1.00 1.00 O ATOM 116 CB ARG A 86 137.966 7.454 -12.227 1.00 1.00 C ATOM 117 CG ARG A 86 137.082 8.060 -11.139 1.00 1.00 C ATOM 118 CD ARG A 86 137.754 9.318 -10.563 1.00 1.00 C ATOM 119 NE ARG A 86 136.749 10.248 -10.059 1.00 1.00 N ATOM 120 CZ ARG A 86 137.097 11.346 -9.398 1.00 1.00 C ATOM 121 NH1 ARG A 86 138.359 11.615 -9.194 1.00 1.00 N ATOM 122 NH2 ARG A 86 136.175 12.153 -8.950 1.00 1.00 N ATOM 0 H ARG A 86 139.212 6.072 -13.767 1.00 1.00 H new ATOM 0 HA ARG A 86 137.646 5.436 -11.537 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.013 7.512 -11.931 1.00 1.00 H new ATOM 0 HB3 ARG A 86 137.864 8.024 -13.150 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.105 8.314 -11.551 1.00 1.00 H new ATOM 0 HG3 ARG A 86 136.914 7.331 -10.346 1.00 1.00 H new ATOM 0 HD2 ARG A 86 138.435 9.038 -9.759 1.00 1.00 H new ATOM 0 HD3 ARG A 86 138.353 9.803 -11.334 1.00 1.00 H new ATOM 0 HE ARG A 86 135.761 10.051 -10.217 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.078 10.981 -9.543 1.00 1.00 H new ATOM 0 HH12 ARG A 86 138.625 12.459 -8.686 1.00 1.00 H new ATOM 0 HH21 ARG A 86 135.190 11.940 -9.108 1.00 1.00 H new ATOM 0 HH22 ARG A 86 136.439 12.997 -8.442 1.00 1.00 H new ATOM 136 N HIS A 87 135.869 6.371 -14.148 1.00 1.00 N ATOM 137 CA HIS A 87 134.517 6.337 -14.684 1.00 1.00 C ATOM 138 C HIS A 87 134.043 4.902 -14.928 1.00 1.00 C ATOM 139 O HIS A 87 132.842 4.637 -14.909 1.00 1.00 O ATOM 140 CB HIS A 87 134.458 7.158 -15.967 1.00 1.00 C ATOM 141 CG HIS A 87 134.817 8.575 -15.622 1.00 1.00 C ATOM 142 ND1 HIS A 87 134.555 9.104 -14.368 1.00 1.00 N ATOM 143 CD2 HIS A 87 135.428 9.576 -16.333 1.00 1.00 C ATOM 144 CE1 HIS A 87 135.002 10.370 -14.354 1.00 1.00 C ATOM 145 NE2 HIS A 87 135.542 10.715 -15.532 1.00 1.00 N ATOM 0 H HIS A 87 136.570 6.766 -14.775 1.00 1.00 H new ATOM 0 HA HIS A 87 133.841 6.774 -13.948 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.150 6.758 -16.708 1.00 1.00 H new ATOM 0 HB3 HIS A 87 133.461 7.112 -16.404 1.00 1.00 H new ATOM 0 HD2 HIS A 87 135.769 9.496 -17.355 1.00 1.00 H new ATOM 0 HE1 HIS A 87 134.935 11.028 -13.500 1.00 1.00 H new ATOM 0 HE2 HIS A 87 135.948 11.615 -15.788 1.00 1.00 H new ATOM 153 N PHE A 88 134.979 3.973 -15.138 1.00 1.00 N ATOM 154 CA PHE A 88 134.611 2.580 -15.357 1.00 1.00 C ATOM 155 C PHE A 88 134.010 1.997 -14.081 1.00 1.00 C ATOM 156 O PHE A 88 133.055 1.222 -14.126 1.00 1.00 O ATOM 157 CB PHE A 88 135.838 1.765 -15.797 1.00 1.00 C ATOM 158 CG PHE A 88 136.076 1.929 -17.286 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.433 1.066 -18.179 1.00 1.00 C ATOM 160 CD2 PHE A 88 136.934 2.926 -17.774 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.643 1.193 -19.557 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.144 3.054 -19.155 1.00 1.00 C ATOM 163 CZ PHE A 88 136.498 2.187 -20.045 1.00 1.00 C ATOM 0 H PHE A 88 135.982 4.160 -15.160 1.00 1.00 H new ATOM 0 HA PHE A 88 133.866 2.530 -16.151 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.718 2.093 -15.243 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.687 0.712 -15.560 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.772 0.299 -17.804 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.432 3.594 -17.087 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.145 0.524 -20.243 1.00 1.00 H new ATOM 0 HE2 PHE A 88 137.804 3.821 -19.532 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.660 2.286 -21.108 1.00 1.00 H new ATOM 173 N VAL A 89 134.572 2.392 -12.943 1.00 1.00 N ATOM 174 CA VAL A 89 134.083 1.926 -11.651 1.00 1.00 C ATOM 175 C VAL A 89 132.665 2.433 -11.434 1.00 1.00 C ATOM 176 O VAL A 89 131.874 1.817 -10.720 1.00 1.00 O ATOM 177 CB VAL A 89 134.997 2.448 -10.532 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.359 2.178 -9.166 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.351 1.735 -10.608 1.00 1.00 C ATOM 0 H VAL A 89 135.364 3.032 -12.890 1.00 1.00 H new ATOM 0 HA VAL A 89 134.085 0.836 -11.634 1.00 1.00 H new ATOM 0 HB VAL A 89 135.137 3.522 -10.657 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.014 2.551 -8.378 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.396 2.685 -9.108 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.213 1.105 -9.038 1.00 1.00 H new ATOM 0 HG21 VAL A 89 137.001 2.104 -9.815 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.204 0.662 -10.487 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.812 1.932 -11.576 1.00 1.00 H new ATOM 189 N ASP A 90 132.351 3.560 -12.059 1.00 1.00 N ATOM 190 CA ASP A 90 131.021 4.137 -11.927 1.00 1.00 C ATOM 191 C ASP A 90 129.990 3.277 -12.645 1.00 1.00 C ATOM 192 O ASP A 90 128.888 3.064 -12.138 1.00 1.00 O ATOM 193 CB ASP A 90 130.992 5.557 -12.512 1.00 1.00 C ATOM 194 CG ASP A 90 129.776 6.323 -11.990 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.119 5.821 -11.092 1.00 1.00 O ATOM 196 OD2 ASP A 90 129.522 7.404 -12.495 1.00 1.00 O ATOM 0 H ASP A 90 132.990 4.087 -12.655 1.00 1.00 H new ATOM 0 HA ASP A 90 130.776 4.178 -10.866 1.00 1.00 H new ATOM 0 HB2 ASP A 90 131.906 6.087 -12.244 1.00 1.00 H new ATOM 0 HB3 ASP A 90 130.960 5.508 -13.600 1.00 1.00 H new ATOM 201 N GLU A 91 130.343 2.795 -13.831 1.00 1.00 N ATOM 202 CA GLU A 91 129.420 1.975 -14.598 1.00 1.00 C ATOM 203 C GLU A 91 129.004 0.766 -13.790 1.00 1.00 C ATOM 204 O GLU A 91 127.815 0.515 -13.603 1.00 1.00 O ATOM 205 CB GLU A 91 130.074 1.518 -15.906 1.00 1.00 C ATOM 206 CG GLU A 91 130.306 2.718 -16.829 1.00 1.00 C ATOM 207 CD GLU A 91 131.073 2.275 -18.072 1.00 1.00 C ATOM 208 OE1 GLU A 91 131.336 1.090 -18.190 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.390 3.128 -18.886 1.00 1.00 O ATOM 0 H GLU A 91 131.247 2.956 -14.275 1.00 1.00 H new ATOM 0 HA GLU A 91 128.539 2.573 -14.831 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.022 1.024 -15.694 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.438 0.786 -16.403 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.351 3.156 -17.117 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.865 3.491 -16.302 1.00 1.00 H new ATOM 216 N ALA A 92 129.979 0.022 -13.301 1.00 1.00 N ATOM 217 CA ALA A 92 129.673 -1.145 -12.505 1.00 1.00 C ATOM 218 C ALA A 92 128.760 -0.753 -11.366 1.00 1.00 C ATOM 219 O ALA A 92 127.590 -1.134 -11.333 1.00 1.00 O ATOM 220 CB ALA A 92 130.950 -1.752 -11.933 1.00 1.00 C ATOM 0 H ALA A 92 130.973 0.203 -13.439 1.00 1.00 H new ATOM 0 HA ALA A 92 129.183 -1.882 -13.142 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.700 -2.630 -11.337 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.611 -2.044 -12.749 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.452 -1.017 -11.304 1.00 1.00 H new ATOM 226 N VAL A 93 129.337 -0.043 -10.399 1.00 1.00 N ATOM 227 CA VAL A 93 128.595 0.345 -9.204 1.00 1.00 C ATOM 228 C VAL A 93 127.150 0.651 -9.530 1.00 1.00 C ATOM 229 O VAL A 93 126.248 0.132 -8.884 1.00 1.00 O ATOM 230 CB VAL A 93 129.229 1.558 -8.515 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.409 1.913 -7.249 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.685 1.234 -8.136 1.00 1.00 C ATOM 0 H VAL A 93 130.307 0.272 -10.419 1.00 1.00 H new ATOM 0 HA VAL A 93 128.634 -0.504 -8.522 1.00 1.00 H new ATOM 0 HB VAL A 93 129.226 2.412 -9.193 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.857 2.776 -6.756 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.384 2.150 -7.534 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.409 1.064 -6.566 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.134 2.098 -7.646 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.703 0.382 -7.457 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.250 0.993 -9.036 1.00 1.00 H new ATOM 242 N LYS A 94 126.935 1.462 -10.550 1.00 1.00 N ATOM 243 CA LYS A 94 125.584 1.793 -10.953 1.00 1.00 C ATOM 244 C LYS A 94 124.860 0.518 -11.381 1.00 1.00 C ATOM 245 O LYS A 94 123.849 0.129 -10.799 1.00 1.00 O ATOM 246 CB LYS A 94 125.653 2.768 -12.122 1.00 1.00 C ATOM 247 CG LYS A 94 124.251 3.253 -12.479 1.00 1.00 C ATOM 248 CD LYS A 94 124.316 4.153 -13.717 1.00 1.00 C ATOM 249 CE LYS A 94 124.978 5.495 -13.381 1.00 1.00 C ATOM 250 NZ LYS A 94 124.689 6.469 -14.473 1.00 1.00 N ATOM 0 H LYS A 94 127.670 1.898 -11.107 1.00 1.00 H new ATOM 0 HA LYS A 94 125.041 2.249 -10.125 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.285 3.617 -11.862 1.00 1.00 H new ATOM 0 HB3 LYS A 94 126.110 2.283 -12.985 1.00 1.00 H new ATOM 0 HG2 LYS A 94 123.599 2.401 -12.671 1.00 1.00 H new ATOM 0 HG3 LYS A 94 123.821 3.801 -11.641 1.00 1.00 H new ATOM 0 HD2 LYS A 94 124.877 3.653 -14.506 1.00 1.00 H new ATOM 0 HD3 LYS A 94 123.310 4.325 -14.101 1.00 1.00 H new ATOM 0 HE2 LYS A 94 124.601 5.873 -12.431 1.00 1.00 H new ATOM 0 HE3 LYS A 94 126.054 5.365 -13.268 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 125.135 7.382 -14.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 125.069 6.107 -15.371 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 123.661 6.599 -14.560 1.00 1.00 H new ATOM 264 N GLN A 95 125.394 -0.092 -12.435 1.00 1.00 N ATOM 265 CA GLN A 95 124.806 -1.313 -13.005 1.00 1.00 C ATOM 266 C GLN A 95 124.232 -2.177 -11.883 1.00 1.00 C ATOM 267 O GLN A 95 123.050 -2.531 -11.896 1.00 1.00 O ATOM 268 CB GLN A 95 125.865 -2.117 -13.774 1.00 1.00 C ATOM 269 CG GLN A 95 125.206 -3.293 -14.511 1.00 1.00 C ATOM 270 CD GLN A 95 124.312 -2.774 -15.630 1.00 1.00 C ATOM 271 OE1 GLN A 95 124.668 -1.814 -16.315 1.00 1.00 O ATOM 272 NE2 GLN A 95 123.168 -3.357 -15.867 1.00 1.00 N ATOM 0 H GLN A 95 126.232 0.234 -12.916 1.00 1.00 H new ATOM 0 HA GLN A 95 124.013 -1.026 -13.695 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.375 -1.471 -14.488 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.622 -2.489 -13.084 1.00 1.00 H new ATOM 0 HG2 GLN A 95 125.972 -3.950 -14.922 1.00 1.00 H new ATOM 0 HG3 GLN A 95 124.618 -3.887 -13.811 1.00 1.00 H new ATOM 0 HE21 GLN A 95 122.873 -4.152 -15.300 1.00 1.00 H new ATOM 0 HE22 GLN A 95 122.569 -3.018 -16.619 1.00 1.00 H new ATOM 281 N VAL A 96 125.055 -2.474 -10.887 1.00 1.00 N ATOM 282 CA VAL A 96 124.576 -3.255 -9.760 1.00 1.00 C ATOM 283 C VAL A 96 123.545 -2.443 -8.980 1.00 1.00 C ATOM 284 O VAL A 96 122.489 -2.942 -8.609 1.00 1.00 O ATOM 285 CB VAL A 96 125.746 -3.616 -8.855 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.230 -4.300 -7.589 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.687 -4.558 -9.606 1.00 1.00 C ATOM 0 H VAL A 96 126.034 -2.193 -10.837 1.00 1.00 H new ATOM 0 HA VAL A 96 124.110 -4.171 -10.123 1.00 1.00 H new ATOM 0 HB VAL A 96 126.283 -2.711 -8.573 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.071 -4.556 -6.945 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.559 -3.624 -7.058 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.691 -5.208 -7.860 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.528 -4.821 -8.964 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.148 -5.463 -9.887 1.00 1.00 H new ATOM 0 HG23 VAL A 96 127.057 -4.063 -10.504 1.00 1.00 H new ATOM 297 N ALA A 97 123.885 -1.184 -8.726 1.00 1.00 N ATOM 298 CA ALA A 97 122.997 -0.298 -7.973 1.00 1.00 C ATOM 299 C ALA A 97 121.560 -0.487 -8.440 1.00 1.00 C ATOM 300 O ALA A 97 120.665 -0.693 -7.630 1.00 1.00 O ATOM 301 CB ALA A 97 123.388 1.174 -8.143 1.00 1.00 C ATOM 0 H ALA A 97 124.760 -0.755 -9.026 1.00 1.00 H new ATOM 0 HA ALA A 97 123.089 -0.559 -6.919 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.705 1.800 -7.569 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.406 1.324 -7.784 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.331 1.446 -9.197 1.00 1.00 H new ATOM 307 N HIS A 98 121.357 -0.425 -9.755 1.00 1.00 N ATOM 308 CA HIS A 98 120.024 -0.591 -10.323 1.00 1.00 C ATOM 309 C HIS A 98 119.502 -2.006 -10.075 1.00 1.00 C ATOM 310 O HIS A 98 118.298 -2.254 -10.125 1.00 1.00 O ATOM 311 CB HIS A 98 120.074 -0.329 -11.823 1.00 1.00 C ATOM 312 CG HIS A 98 118.677 -0.144 -12.355 1.00 1.00 C ATOM 313 ND1 HIS A 98 117.918 -1.205 -12.823 1.00 1.00 N ATOM 314 CD2 HIS A 98 117.886 0.971 -12.489 1.00 1.00 C ATOM 315 CE1 HIS A 98 116.728 -0.712 -13.214 1.00 1.00 C ATOM 316 NE2 HIS A 98 116.655 0.610 -13.031 1.00 1.00 N ATOM 0 H HIS A 98 122.094 -0.262 -10.441 1.00 1.00 H new ATOM 0 HA HIS A 98 119.352 0.120 -9.842 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.671 0.560 -12.027 1.00 1.00 H new ATOM 0 HB3 HIS A 98 120.559 -1.162 -12.331 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.175 1.975 -12.216 1.00 1.00 H new ATOM 0 HE1 HIS A 98 115.930 -1.312 -13.625 1.00 1.00 H new ATOM 0 HE2 HIS A 98 115.867 1.223 -13.243 1.00 1.00 H new ATOM 324 N ALA A 99 120.426 -2.923 -9.810 1.00 1.00 N ATOM 325 CA ALA A 99 120.058 -4.314 -9.553 1.00 1.00 C ATOM 326 C ALA A 99 119.401 -4.462 -8.180 1.00 1.00 C ATOM 327 O ALA A 99 118.241 -4.856 -8.076 1.00 1.00 O ATOM 328 CB ALA A 99 121.291 -5.222 -9.627 1.00 1.00 C ATOM 0 H ALA A 99 121.427 -2.733 -9.767 1.00 1.00 H new ATOM 0 HA ALA A 99 119.344 -4.613 -10.321 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.996 -6.253 -9.433 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.735 -5.153 -10.620 1.00 1.00 H new ATOM 0 HB3 ALA A 99 122.020 -4.907 -8.881 1.00 1.00 H new ATOM 334 N ARG A 100 120.157 -4.143 -7.131 1.00 1.00 N ATOM 335 CA ARG A 100 119.642 -4.241 -5.759 1.00 1.00 C ATOM 336 C ARG A 100 118.691 -3.085 -5.448 1.00 1.00 C ATOM 337 O ARG A 100 117.713 -3.269 -4.728 1.00 1.00 O ATOM 338 CB ARG A 100 120.811 -4.282 -4.747 1.00 1.00 C ATOM 339 CG ARG A 100 121.187 -5.740 -4.441 1.00 1.00 C ATOM 340 CD ARG A 100 121.689 -6.407 -5.723 1.00 1.00 C ATOM 341 NE ARG A 100 122.163 -7.755 -5.436 1.00 1.00 N ATOM 342 CZ ARG A 100 122.251 -8.673 -6.394 1.00 1.00 C ATOM 343 NH1 ARG A 100 121.898 -8.377 -7.616 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.686 -9.867 -6.111 1.00 1.00 N ATOM 0 H ARG A 100 121.121 -3.817 -7.199 1.00 1.00 H new ATOM 0 HA ARG A 100 119.077 -5.169 -5.670 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.673 -3.752 -5.152 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.526 -3.770 -3.828 1.00 1.00 H new ATOM 0 HG2 ARG A 100 121.958 -5.776 -3.672 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.323 -6.277 -4.051 1.00 1.00 H new ATOM 0 HD2 ARG A 100 120.887 -6.445 -6.460 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.494 -5.815 -6.158 1.00 1.00 H new ATOM 0 HE ARG A 100 122.432 -7.999 -4.483 1.00 1.00 H new ATOM 0 HH11 ARG A 100 121.555 -7.442 -7.835 1.00 1.00 H new ATOM 0 HH12 ARG A 100 121.965 -9.081 -8.351 1.00 1.00 H new ATOM 0 HH21 ARG A 100 122.959 -10.097 -5.155 1.00 1.00 H new ATOM 0 HH22 ARG A 100 122.754 -10.572 -6.845 1.00 1.00 H new ATOM 358 N THR A 101 119.017 -1.899 -5.970 1.00 1.00 N ATOM 359 CA THR A 101 118.198 -0.693 -5.730 1.00 1.00 C ATOM 360 C THR A 101 116.721 -1.074 -5.521 1.00 1.00 C ATOM 361 O THR A 101 116.153 -0.775 -4.471 1.00 1.00 O ATOM 362 CB THR A 101 118.331 0.306 -6.901 1.00 1.00 C ATOM 363 OG1 THR A 101 119.495 1.103 -6.714 1.00 1.00 O ATOM 364 CG2 THR A 101 117.104 1.229 -6.982 1.00 1.00 C ATOM 0 H THR A 101 119.835 -1.742 -6.558 1.00 1.00 H new ATOM 0 HA THR A 101 118.566 -0.211 -4.824 1.00 1.00 H new ATOM 0 HB THR A 101 118.404 -0.263 -7.828 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.284 0.524 -6.666 1.00 1.00 H new ATOM 0 HG21 THR A 101 117.224 1.922 -7.815 1.00 1.00 H new ATOM 0 HG22 THR A 101 116.207 0.629 -7.136 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.010 1.791 -6.053 1.00 1.00 H new ATOM 372 N PRO A 102 116.089 -1.733 -6.471 1.00 1.00 N ATOM 373 CA PRO A 102 114.658 -2.153 -6.324 1.00 1.00 C ATOM 374 C PRO A 102 114.425 -3.072 -5.113 1.00 1.00 C ATOM 375 O PRO A 102 113.345 -3.062 -4.522 1.00 1.00 O ATOM 376 CB PRO A 102 114.362 -2.895 -7.646 1.00 1.00 C ATOM 377 CG PRO A 102 115.702 -3.305 -8.151 1.00 1.00 C ATOM 378 CD PRO A 102 116.624 -2.152 -7.788 1.00 1.00 C ATOM 0 HA PRO A 102 114.004 -1.300 -6.146 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.719 -3.759 -7.481 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.850 -2.248 -8.358 1.00 1.00 H new ATOM 0 HG2 PRO A 102 116.031 -4.235 -7.688 1.00 1.00 H new ATOM 0 HG3 PRO A 102 115.684 -3.473 -9.228 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.666 -2.467 -7.724 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.579 -1.347 -8.522 1.00 1.00 H new ATOM 386 N GLU A 103 115.429 -3.874 -4.754 1.00 1.00 N ATOM 387 CA GLU A 103 115.291 -4.793 -3.629 1.00 1.00 C ATOM 388 C GLU A 103 115.401 -4.073 -2.288 1.00 1.00 C ATOM 389 O GLU A 103 114.613 -4.320 -1.377 1.00 1.00 O ATOM 390 CB GLU A 103 116.362 -5.878 -3.717 1.00 1.00 C ATOM 391 CG GLU A 103 116.160 -6.883 -2.583 1.00 1.00 C ATOM 392 CD GLU A 103 117.171 -8.017 -2.706 1.00 1.00 C ATOM 393 OE1 GLU A 103 117.776 -8.131 -3.758 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.322 -8.754 -1.746 1.00 1.00 O ATOM 0 H GLU A 103 116.335 -3.905 -5.221 1.00 1.00 H new ATOM 0 HA GLU A 103 114.299 -5.240 -3.686 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.305 -6.384 -4.681 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.354 -5.432 -3.650 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.275 -6.385 -1.620 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.147 -7.283 -2.616 1.00 1.00 H new ATOM 401 N ILE A 104 116.388 -3.197 -2.167 1.00 1.00 N ATOM 402 CA ILE A 104 116.593 -2.464 -0.923 1.00 1.00 C ATOM 403 C ILE A 104 115.389 -1.581 -0.635 1.00 1.00 C ATOM 404 O ILE A 104 114.916 -1.503 0.494 1.00 1.00 O ATOM 405 CB ILE A 104 117.843 -1.582 -1.035 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.054 -2.435 -1.425 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.112 -0.908 0.312 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.196 -1.523 -1.881 1.00 1.00 C ATOM 0 H ILE A 104 117.055 -2.977 -2.907 1.00 1.00 H new ATOM 0 HA ILE A 104 116.722 -3.182 -0.113 1.00 1.00 H new ATOM 0 HB ILE A 104 117.677 -0.824 -1.801 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.374 -3.040 -0.577 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.784 -3.125 -2.225 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.000 -0.281 0.234 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.256 -0.292 0.588 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.272 -1.670 1.075 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.058 -2.130 -2.158 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.872 -0.937 -2.741 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.472 -0.851 -1.068 1.00 1.00 H new ATOM 420 N ARG A 105 114.900 -0.909 -1.664 1.00 1.00 N ATOM 421 CA ARG A 105 113.753 -0.028 -1.499 1.00 1.00 C ATOM 422 C ARG A 105 112.528 -0.834 -1.090 1.00 1.00 C ATOM 423 O ARG A 105 111.765 -0.425 -0.215 1.00 1.00 O ATOM 424 CB ARG A 105 113.472 0.727 -2.803 1.00 1.00 C ATOM 425 CG ARG A 105 112.316 1.724 -2.606 1.00 1.00 C ATOM 426 CD ARG A 105 112.696 2.785 -1.561 1.00 1.00 C ATOM 427 NE ARG A 105 111.983 4.030 -1.828 1.00 1.00 N ATOM 428 CZ ARG A 105 111.951 5.003 -0.926 1.00 1.00 C ATOM 429 NH1 ARG A 105 112.557 4.849 0.220 1.00 1.00 N ATOM 430 NH2 ARG A 105 111.317 6.113 -1.187 1.00 1.00 N ATOM 0 H ARG A 105 115.273 -0.954 -2.612 1.00 1.00 H new ATOM 0 HA ARG A 105 113.978 0.695 -0.715 1.00 1.00 H new ATOM 0 HB2 ARG A 105 114.368 1.258 -3.124 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.220 0.020 -3.593 1.00 1.00 H new ATOM 0 HG2 ARG A 105 112.078 2.207 -3.554 1.00 1.00 H new ATOM 0 HG3 ARG A 105 111.420 1.193 -2.285 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.453 2.425 -0.561 1.00 1.00 H new ATOM 0 HD3 ARG A 105 113.772 2.961 -1.584 1.00 1.00 H new ATOM 0 HE ARG A 105 111.503 4.154 -2.719 1.00 1.00 H new ATOM 0 HH11 ARG A 105 113.054 3.982 0.421 1.00 1.00 H new ATOM 0 HH12 ARG A 105 112.533 5.596 0.914 1.00 1.00 H new ATOM 0 HH21 ARG A 105 110.846 6.233 -2.084 1.00 1.00 H new ATOM 0 HH22 ARG A 105 111.292 6.861 -0.494 1.00 1.00 H new ATOM 444 N GLN A 106 112.346 -1.978 -1.735 1.00 1.00 N ATOM 445 CA GLN A 106 111.206 -2.836 -1.436 1.00 1.00 C ATOM 446 C GLN A 106 111.429 -3.600 -0.134 1.00 1.00 C ATOM 447 O GLN A 106 110.594 -3.562 0.770 1.00 1.00 O ATOM 448 CB GLN A 106 110.991 -3.825 -2.582 1.00 1.00 C ATOM 449 CG GLN A 106 109.752 -4.675 -2.301 1.00 1.00 C ATOM 450 CD GLN A 106 109.427 -5.537 -3.516 1.00 1.00 C ATOM 451 OE1 GLN A 106 109.902 -5.264 -4.618 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.640 -6.570 -3.380 1.00 1.00 N ATOM 0 H GLN A 106 112.967 -2.332 -2.463 1.00 1.00 H new ATOM 0 HA GLN A 106 110.322 -2.209 -1.322 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.869 -3.287 -3.522 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.866 -4.465 -2.692 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.925 -5.308 -1.431 1.00 1.00 H new ATOM 0 HG3 GLN A 106 108.905 -4.031 -2.064 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.247 -6.795 -2.466 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.418 -7.152 -4.188 1.00 1.00 H new ATOM 461 N ASP A 107 112.555 -4.296 -0.049 1.00 1.00 N ATOM 462 CA ASP A 107 112.878 -5.069 1.145 1.00 1.00 C ATOM 463 C ASP A 107 113.357 -4.159 2.272 1.00 1.00 C ATOM 464 O ASP A 107 112.845 -4.215 3.390 1.00 1.00 O ATOM 465 CB ASP A 107 113.963 -6.093 0.818 1.00 1.00 C ATOM 466 CG ASP A 107 114.188 -7.014 2.013 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.620 -6.745 3.058 1.00 1.00 O ATOM 468 OD2 ASP A 107 114.923 -7.975 1.863 1.00 1.00 O ATOM 0 H ASP A 107 113.257 -4.342 -0.788 1.00 1.00 H new ATOM 0 HA ASP A 107 111.975 -5.582 1.476 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.671 -6.679 -0.053 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.891 -5.582 0.562 1.00 1.00 H new ATOM 473 N ALA A 108 114.347 -3.325 1.969 1.00 1.00 N ATOM 474 CA ALA A 108 114.897 -2.408 2.963 1.00 1.00 C ATOM 475 C ALA A 108 115.192 -3.144 4.266 1.00 1.00 C ATOM 476 O ALA A 108 114.823 -2.685 5.347 1.00 1.00 O ATOM 477 CB ALA A 108 113.912 -1.266 3.224 1.00 1.00 C ATOM 0 H ALA A 108 114.783 -3.265 1.049 1.00 1.00 H new ATOM 0 HA ALA A 108 115.829 -1.997 2.575 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.331 -0.587 3.967 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.731 -0.723 2.297 1.00 1.00 H new ATOM 0 HB3 ALA A 108 112.972 -1.674 3.595 1.00 1.00 H new ATOM 483 N GLU A 109 115.862 -4.291 4.154 1.00 1.00 N ATOM 484 CA GLU A 109 116.210 -5.096 5.326 1.00 1.00 C ATOM 485 C GLU A 109 117.657 -5.567 5.223 1.00 1.00 C ATOM 486 O GLU A 109 118.462 -5.335 6.124 1.00 1.00 O ATOM 487 CB GLU A 109 115.281 -6.308 5.414 1.00 1.00 C ATOM 488 CG GLU A 109 115.491 -7.033 6.747 1.00 1.00 C ATOM 489 CD GLU A 109 114.967 -6.174 7.893 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.181 -5.281 7.624 1.00 1.00 O ATOM 491 OE2 GLU A 109 115.353 -6.426 9.022 1.00 1.00 O ATOM 0 H GLU A 109 116.174 -4.683 3.266 1.00 1.00 H new ATOM 0 HA GLU A 109 116.095 -4.486 6.222 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.243 -5.988 5.324 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.478 -6.988 4.586 1.00 1.00 H new ATOM 0 HG2 GLU A 109 114.974 -7.993 6.734 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.550 -7.243 6.894 1.00 1.00 H new ATOM 498 N PHE A 110 117.983 -6.229 4.118 1.00 1.00 N ATOM 499 CA PHE A 110 119.339 -6.717 3.917 1.00 1.00 C ATOM 500 C PHE A 110 120.301 -5.543 3.727 1.00 1.00 C ATOM 501 O PHE A 110 121.373 -5.505 4.326 1.00 1.00 O ATOM 502 CB PHE A 110 119.376 -7.671 2.712 1.00 1.00 C ATOM 503 CG PHE A 110 119.587 -6.902 1.424 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.528 -6.194 0.834 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.846 -6.911 0.817 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.738 -5.504 -0.359 1.00 1.00 C ATOM 507 CE2 PHE A 110 121.051 -6.218 -0.382 1.00 1.00 C ATOM 508 CZ PHE A 110 119.993 -5.515 -0.969 1.00 1.00 C ATOM 0 H PHE A 110 117.335 -6.437 3.358 1.00 1.00 H new ATOM 0 HA PHE A 110 119.659 -7.270 4.800 1.00 1.00 H new ATOM 0 HB2 PHE A 110 120.178 -8.398 2.842 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.443 -8.232 2.657 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.555 -6.184 1.302 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.661 -7.453 1.273 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.925 -4.958 -0.814 1.00 1.00 H new ATOM 0 HE2 PHE A 110 122.023 -6.226 -0.853 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.148 -4.981 -1.895 1.00 1.00 H new ATOM 518 N GLY A 111 119.902 -4.593 2.875 1.00 1.00 N ATOM 519 CA GLY A 111 120.727 -3.412 2.590 1.00 1.00 C ATOM 520 C GLY A 111 121.506 -2.991 3.837 1.00 1.00 C ATOM 521 O GLY A 111 122.733 -2.870 3.818 1.00 1.00 O ATOM 0 H GLY A 111 119.015 -4.617 2.371 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.420 -3.632 1.778 1.00 1.00 H new ATOM 0 HA3 GLY A 111 120.094 -2.591 2.255 1.00 1.00 H new ATOM 525 N ARG A 112 120.785 -2.789 4.927 1.00 1.00 N ATOM 526 CA ARG A 112 121.416 -2.404 6.180 1.00 1.00 C ATOM 527 C ARG A 112 122.596 -3.333 6.484 1.00 1.00 C ATOM 528 O ARG A 112 123.721 -2.881 6.645 1.00 1.00 O ATOM 529 CB ARG A 112 120.382 -2.492 7.313 1.00 1.00 C ATOM 530 CG ARG A 112 119.540 -1.213 7.371 1.00 1.00 C ATOM 531 CD ARG A 112 118.920 -0.929 6.003 1.00 1.00 C ATOM 532 NE ARG A 112 117.851 0.050 6.139 1.00 1.00 N ATOM 533 CZ ARG A 112 116.937 0.207 5.190 1.00 1.00 C ATOM 534 NH1 ARG A 112 116.977 -0.536 4.119 1.00 1.00 N ATOM 535 NH2 ARG A 112 115.994 1.099 5.333 1.00 1.00 N ATOM 0 H ARG A 112 119.770 -2.884 4.971 1.00 1.00 H new ATOM 0 HA ARG A 112 121.787 -1.382 6.098 1.00 1.00 H new ATOM 0 HB2 ARG A 112 119.734 -3.354 7.156 1.00 1.00 H new ATOM 0 HB3 ARG A 112 120.889 -2.644 8.266 1.00 1.00 H new ATOM 0 HG2 ARG A 112 118.755 -1.319 8.120 1.00 1.00 H new ATOM 0 HG3 ARG A 112 120.162 -0.372 7.678 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.682 -0.556 5.319 1.00 1.00 H new ATOM 0 HD3 ARG A 112 118.529 -1.851 5.573 1.00 1.00 H new ATOM 0 HE ARG A 112 117.804 0.626 6.980 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.710 -1.237 4.012 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.275 -0.416 3.389 1.00 1.00 H new ATOM 0 HH21 ARG A 112 115.960 1.675 6.174 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.291 1.220 4.604 1.00 1.00 H new ATOM 549 N GLN A 113 122.349 -4.636 6.557 1.00 1.00 N ATOM 550 CA GLN A 113 123.434 -5.577 6.848 1.00 1.00 C ATOM 551 C GLN A 113 124.698 -5.182 6.081 1.00 1.00 C ATOM 552 O GLN A 113 125.794 -5.142 6.641 1.00 1.00 O ATOM 553 CB GLN A 113 123.019 -6.995 6.472 1.00 1.00 C ATOM 554 CG GLN A 113 121.852 -7.427 7.361 1.00 1.00 C ATOM 555 CD GLN A 113 121.382 -8.816 6.955 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.962 -9.429 6.059 1.00 1.00 O ATOM 557 NE2 GLN A 113 120.362 -9.354 7.563 1.00 1.00 N ATOM 0 H GLN A 113 121.432 -5.061 6.423 1.00 1.00 H new ATOM 0 HA GLN A 113 123.645 -5.543 7.917 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.727 -7.036 5.423 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.859 -7.678 6.596 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.160 -7.429 8.406 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.032 -6.715 7.272 1.00 1.00 H new ATOM 0 HE21 GLN A 113 119.883 -8.844 8.305 1.00 1.00 H new ATOM 0 HE22 GLN A 113 120.043 -10.285 7.297 1.00 1.00 H new ATOM 566 N VAL A 114 124.526 -4.886 4.796 1.00 1.00 N ATOM 567 CA VAL A 114 125.647 -4.484 3.951 1.00 1.00 C ATOM 568 C VAL A 114 126.464 -3.383 4.635 1.00 1.00 C ATOM 569 O VAL A 114 127.674 -3.300 4.451 1.00 1.00 O ATOM 570 CB VAL A 114 125.143 -3.990 2.588 1.00 1.00 C ATOM 571 CG1 VAL A 114 126.304 -3.956 1.595 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.054 -4.929 2.060 1.00 1.00 C ATOM 0 H VAL A 114 123.625 -4.917 4.318 1.00 1.00 H new ATOM 0 HA VAL A 114 126.286 -5.353 3.795 1.00 1.00 H new ATOM 0 HB VAL A 114 124.729 -2.988 2.705 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.945 -3.605 0.627 1.00 1.00 H new ATOM 0 HG12 VAL A 114 127.077 -3.281 1.962 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.719 -4.958 1.486 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.702 -4.571 1.093 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.462 -5.933 1.948 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.221 -4.952 2.763 1.00 1.00 H new ATOM 582 N TYR A 115 125.800 -2.565 5.453 1.00 1.00 N ATOM 583 CA TYR A 115 126.496 -1.504 6.193 1.00 1.00 C ATOM 584 C TYR A 115 127.521 -2.121 7.142 1.00 1.00 C ATOM 585 O TYR A 115 128.674 -1.696 7.193 1.00 1.00 O ATOM 586 CB TYR A 115 125.492 -0.644 6.983 1.00 1.00 C ATOM 587 CG TYR A 115 126.213 0.225 7.988 1.00 1.00 C ATOM 588 CD1 TYR A 115 126.895 1.371 7.580 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.202 -0.138 9.340 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.568 2.156 8.525 1.00 1.00 C ATOM 591 CE2 TYR A 115 126.864 0.644 10.279 1.00 1.00 C ATOM 592 CZ TYR A 115 127.549 1.790 9.876 1.00 1.00 C ATOM 593 OH TYR A 115 128.200 2.562 10.811 1.00 1.00 O ATOM 0 H TYR A 115 124.795 -2.612 5.621 1.00 1.00 H new ATOM 0 HA TYR A 115 127.011 -0.861 5.479 1.00 1.00 H new ATOM 0 HB2 TYR A 115 124.921 -0.019 6.297 1.00 1.00 H new ATOM 0 HB3 TYR A 115 124.778 -1.288 7.497 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.904 1.653 6.537 1.00 1.00 H new ATOM 0 HD2 TYR A 115 125.678 -1.028 9.654 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.101 3.042 8.212 1.00 1.00 H new ATOM 0 HE2 TYR A 115 126.848 0.364 11.322 1.00 1.00 H new ATOM 0 HH TYR A 115 128.085 2.165 11.700 1.00 1.00 H new ATOM 603 N GLU A 116 127.095 -3.122 7.895 1.00 1.00 N ATOM 604 CA GLU A 116 128.001 -3.779 8.833 1.00 1.00 C ATOM 605 C GLU A 116 129.097 -4.528 8.080 1.00 1.00 C ATOM 606 O GLU A 116 130.251 -4.551 8.507 1.00 1.00 O ATOM 607 CB GLU A 116 127.228 -4.753 9.720 1.00 1.00 C ATOM 608 CG GLU A 116 126.292 -3.966 10.637 1.00 1.00 C ATOM 609 CD GLU A 116 125.468 -4.926 11.485 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.657 -6.123 11.342 1.00 1.00 O ATOM 611 OE2 GLU A 116 124.659 -4.452 12.265 1.00 1.00 O ATOM 0 H GLU A 116 126.146 -3.495 7.880 1.00 1.00 H new ATOM 0 HA GLU A 116 128.461 -3.014 9.459 1.00 1.00 H new ATOM 0 HB2 GLU A 116 126.655 -5.447 9.105 1.00 1.00 H new ATOM 0 HB3 GLU A 116 127.920 -5.350 10.314 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.871 -3.304 11.281 1.00 1.00 H new ATOM 0 HG3 GLU A 116 125.632 -3.335 10.042 1.00 1.00 H new ATOM 618 N ALA A 117 128.726 -5.143 6.963 1.00 1.00 N ATOM 619 CA ALA A 117 129.684 -5.896 6.159 1.00 1.00 C ATOM 620 C ALA A 117 130.704 -4.975 5.492 1.00 1.00 C ATOM 621 O ALA A 117 131.878 -5.315 5.400 1.00 1.00 O ATOM 622 CB ALA A 117 128.955 -6.693 5.086 1.00 1.00 C ATOM 0 H ALA A 117 127.775 -5.136 6.594 1.00 1.00 H new ATOM 0 HA ALA A 117 130.215 -6.572 6.830 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.679 -7.251 4.492 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.260 -7.388 5.558 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.403 -6.012 4.439 1.00 1.00 H new ATOM 628 N THR A 118 130.247 -3.819 5.017 1.00 1.00 N ATOM 629 CA THR A 118 131.137 -2.871 4.346 1.00 1.00 C ATOM 630 C THR A 118 132.314 -2.528 5.239 1.00 1.00 C ATOM 631 O THR A 118 133.458 -2.512 4.794 1.00 1.00 O ATOM 632 CB THR A 118 130.369 -1.580 4.009 1.00 1.00 C ATOM 633 OG1 THR A 118 129.523 -1.244 5.096 1.00 1.00 O ATOM 634 CG2 THR A 118 129.519 -1.780 2.754 1.00 1.00 C ATOM 0 H THR A 118 129.275 -3.517 5.082 1.00 1.00 H new ATOM 0 HA THR A 118 131.503 -3.332 3.429 1.00 1.00 H new ATOM 0 HB THR A 118 131.085 -0.778 3.829 1.00 1.00 H new ATOM 0 HG1 THR A 118 129.657 -1.885 5.825 1.00 1.00 H new ATOM 0 HG21 THR A 118 128.982 -0.859 2.528 1.00 1.00 H new ATOM 0 HG22 THR A 118 130.165 -2.039 1.915 1.00 1.00 H new ATOM 0 HG23 THR A 118 128.804 -2.585 2.923 1.00 1.00 H new ATOM 642 N LEU A 119 132.028 -2.251 6.497 1.00 1.00 N ATOM 643 CA LEU A 119 133.088 -1.902 7.430 1.00 1.00 C ATOM 644 C LEU A 119 134.071 -3.060 7.573 1.00 1.00 C ATOM 645 O LEU A 119 135.285 -2.854 7.591 1.00 1.00 O ATOM 646 CB LEU A 119 132.496 -1.548 8.796 1.00 1.00 C ATOM 647 CG LEU A 119 131.739 -0.203 8.716 1.00 1.00 C ATOM 648 CD1 LEU A 119 130.839 -0.014 9.950 1.00 1.00 C ATOM 649 CD2 LEU A 119 132.736 0.970 8.647 1.00 1.00 C ATOM 0 H LEU A 119 131.088 -2.259 6.894 1.00 1.00 H new ATOM 0 HA LEU A 119 133.621 -1.035 7.040 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.818 -2.337 9.122 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.291 -1.483 9.539 1.00 1.00 H new ATOM 0 HG LEU A 119 131.125 -0.218 7.816 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.314 0.939 9.875 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.113 -0.825 9.998 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.452 -0.021 10.852 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.188 1.911 8.591 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.363 0.968 9.539 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.364 0.863 7.762 1.00 1.00 H new ATOM 661 N CYS A 120 133.549 -4.277 7.665 1.00 1.00 N ATOM 662 CA CYS A 120 134.390 -5.460 7.792 1.00 1.00 C ATOM 663 C CYS A 120 135.137 -5.745 6.489 1.00 1.00 C ATOM 664 O CYS A 120 136.219 -6.334 6.498 1.00 1.00 O ATOM 665 CB CYS A 120 133.515 -6.662 8.151 1.00 1.00 C ATOM 666 SG CYS A 120 132.891 -6.482 9.838 1.00 1.00 S ATOM 0 H CYS A 120 132.548 -4.470 7.654 1.00 1.00 H new ATOM 0 HA CYS A 120 135.125 -5.281 8.576 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.682 -6.739 7.452 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.092 -7.583 8.063 1.00 1.00 H new ATOM 0 HG CYS A 120 131.786 -5.797 9.821 1.00 1.00 H new ATOM 672 N ALA A 121 134.550 -5.324 5.374 1.00 1.00 N ATOM 673 CA ALA A 121 135.166 -5.542 4.068 1.00 1.00 C ATOM 674 C ALA A 121 136.417 -4.695 3.926 1.00 1.00 C ATOM 675 O ALA A 121 137.459 -5.183 3.510 1.00 1.00 O ATOM 676 CB ALA A 121 134.183 -5.195 2.947 1.00 1.00 C ATOM 0 H ALA A 121 133.656 -4.834 5.346 1.00 1.00 H new ATOM 0 HA ALA A 121 135.436 -6.595 3.991 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.659 -5.363 1.981 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.298 -5.826 3.031 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.891 -4.148 3.030 1.00 1.00 H new ATOM 682 N ILE A 122 136.307 -3.422 4.276 1.00 1.00 N ATOM 683 CA ILE A 122 137.443 -2.521 4.184 1.00 1.00 C ATOM 684 C ILE A 122 138.505 -2.928 5.198 1.00 1.00 C ATOM 685 O ILE A 122 139.688 -2.925 4.897 1.00 1.00 O ATOM 686 CB ILE A 122 136.999 -1.077 4.433 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.861 -0.725 3.476 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.164 -0.123 4.163 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.240 0.608 3.894 1.00 1.00 C ATOM 0 H ILE A 122 135.449 -2.993 4.624 1.00 1.00 H new ATOM 0 HA ILE A 122 137.865 -2.584 3.181 1.00 1.00 H new ATOM 0 HB ILE A 122 136.670 -0.981 5.468 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.237 -0.659 2.455 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.105 -1.510 3.488 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.843 0.903 4.342 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.994 -0.364 4.828 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.487 -0.227 3.127 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.428 0.861 3.212 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.850 0.525 4.908 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.999 1.390 3.860 1.00 1.00 H new ATOM 701 N PHE A 123 138.073 -3.264 6.404 1.00 1.00 N ATOM 702 CA PHE A 123 139.009 -3.662 7.449 1.00 1.00 C ATOM 703 C PHE A 123 139.790 -4.909 7.035 1.00 1.00 C ATOM 704 O PHE A 123 141.015 -4.961 7.162 1.00 1.00 O ATOM 705 CB PHE A 123 138.238 -3.942 8.741 1.00 1.00 C ATOM 706 CG PHE A 123 139.183 -4.437 9.808 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.811 -3.529 10.669 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.420 -5.809 9.943 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.679 -3.997 11.664 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.286 -6.275 10.936 1.00 1.00 C ATOM 711 CZ PHE A 123 140.916 -5.369 11.799 1.00 1.00 C ATOM 0 H PHE A 123 137.092 -3.270 6.683 1.00 1.00 H new ATOM 0 HA PHE A 123 139.719 -2.850 7.609 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.737 -3.035 9.079 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.462 -4.685 8.558 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.627 -2.470 10.566 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.933 -6.509 9.279 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.166 -3.298 12.328 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.470 -7.334 11.038 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.584 -5.729 12.568 1.00 1.00 H new ATOM 721 N SER A 124 139.072 -5.911 6.543 1.00 1.00 N ATOM 722 CA SER A 124 139.695 -7.161 6.116 1.00 1.00 C ATOM 723 C SER A 124 140.462 -6.979 4.808 1.00 1.00 C ATOM 724 O SER A 124 141.481 -7.633 4.580 1.00 1.00 O ATOM 725 CB SER A 124 138.620 -8.236 5.936 1.00 1.00 C ATOM 726 OG SER A 124 138.143 -8.640 7.213 1.00 1.00 O ATOM 0 H SER A 124 138.059 -5.884 6.429 1.00 1.00 H new ATOM 0 HA SER A 124 140.403 -7.469 6.886 1.00 1.00 H new ATOM 0 HB2 SER A 124 137.798 -7.848 5.334 1.00 1.00 H new ATOM 0 HB3 SER A 124 139.031 -9.092 5.401 1.00 1.00 H new ATOM 0 HG SER A 124 137.388 -8.072 7.475 1.00 1.00 H new ATOM 732 N GLU A 125 139.967 -6.092 3.952 1.00 1.00 N ATOM 733 CA GLU A 125 140.610 -5.835 2.668 1.00 1.00 C ATOM 734 C GLU A 125 141.853 -4.979 2.851 1.00 1.00 C ATOM 735 O GLU A 125 142.858 -5.173 2.176 1.00 1.00 O ATOM 736 CB GLU A 125 139.636 -5.129 1.727 1.00 1.00 C ATOM 737 CG GLU A 125 140.275 -4.974 0.347 1.00 1.00 C ATOM 738 CD GLU A 125 139.282 -4.339 -0.619 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.112 -4.279 -0.280 1.00 1.00 O ATOM 740 OE2 GLU A 125 139.705 -3.929 -1.688 1.00 1.00 O ATOM 0 H GLU A 125 139.126 -5.541 4.123 1.00 1.00 H new ATOM 0 HA GLU A 125 140.904 -6.791 2.235 1.00 1.00 H new ATOM 0 HB2 GLU A 125 138.712 -5.701 1.648 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.372 -4.151 2.128 1.00 1.00 H new ATOM 0 HG2 GLU A 125 141.170 -4.357 0.419 1.00 1.00 H new ATOM 0 HG3 GLU A 125 140.589 -5.948 -0.029 1.00 1.00 H new ATOM 747 N ALA A 126 141.770 -4.031 3.767 1.00 1.00 N ATOM 748 CA ALA A 126 142.887 -3.140 4.041 1.00 1.00 C ATOM 749 C ALA A 126 144.123 -3.951 4.394 1.00 1.00 C ATOM 750 O ALA A 126 145.213 -3.686 3.887 1.00 1.00 O ATOM 751 CB ALA A 126 142.522 -2.205 5.195 1.00 1.00 C ATOM 0 H ALA A 126 140.941 -3.857 4.335 1.00 1.00 H new ATOM 0 HA ALA A 126 143.102 -2.545 3.153 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.359 -1.537 5.401 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.646 -1.616 4.923 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.301 -2.794 6.085 1.00 1.00 H new ATOM 757 N LYS A 127 143.948 -4.950 5.247 1.00 1.00 N ATOM 758 CA LYS A 127 145.071 -5.793 5.630 1.00 1.00 C ATOM 759 C LYS A 127 145.615 -6.536 4.416 1.00 1.00 C ATOM 760 O LYS A 127 146.828 -6.614 4.216 1.00 1.00 O ATOM 761 CB LYS A 127 144.633 -6.800 6.693 1.00 1.00 C ATOM 762 CG LYS A 127 144.408 -6.076 8.019 1.00 1.00 C ATOM 763 CD LYS A 127 143.961 -7.086 9.076 1.00 1.00 C ATOM 764 CE LYS A 127 143.820 -6.385 10.428 1.00 1.00 C ATOM 765 NZ LYS A 127 143.394 -7.371 11.459 1.00 1.00 N ATOM 0 H LYS A 127 143.057 -5.194 5.680 1.00 1.00 H new ATOM 0 HA LYS A 127 145.857 -5.157 6.038 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.717 -7.300 6.380 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.393 -7.572 6.813 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.326 -5.582 8.337 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.653 -5.299 7.899 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.010 -7.534 8.786 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.686 -7.896 9.149 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.769 -5.931 10.714 1.00 1.00 H new ATOM 0 HE3 LYS A 127 143.089 -5.579 10.357 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 142.402 -7.195 11.719 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 143.486 -8.334 11.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.995 -7.273 12.302 1.00 1.00 H new ATOM 779 N ASP A 128 144.714 -7.078 3.605 1.00 1.00 N ATOM 780 CA ASP A 128 145.118 -7.811 2.412 1.00 1.00 C ATOM 781 C ASP A 128 145.833 -6.890 1.428 1.00 1.00 C ATOM 782 O ASP A 128 146.841 -7.266 0.835 1.00 1.00 O ATOM 783 CB ASP A 128 143.892 -8.429 1.735 1.00 1.00 C ATOM 784 CG ASP A 128 143.368 -9.593 2.569 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.087 -10.041 3.446 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.253 -10.019 2.317 1.00 1.00 O ATOM 0 H ASP A 128 143.706 -7.024 3.750 1.00 1.00 H new ATOM 0 HA ASP A 128 145.804 -8.602 2.714 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.113 -7.676 1.617 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.154 -8.776 0.736 1.00 1.00 H new ATOM 791 N ARG A 129 145.300 -5.688 1.254 1.00 1.00 N ATOM 792 CA ARG A 129 145.887 -4.723 0.332 1.00 1.00 C ATOM 793 C ARG A 129 147.307 -4.365 0.761 1.00 1.00 C ATOM 794 O ARG A 129 148.212 -4.292 -0.069 1.00 1.00 O ATOM 795 CB ARG A 129 145.023 -3.458 0.289 1.00 1.00 C ATOM 796 CG ARG A 129 145.582 -2.479 -0.747 1.00 1.00 C ATOM 797 CD ARG A 129 144.712 -1.221 -0.785 1.00 1.00 C ATOM 798 NE ARG A 129 143.381 -1.541 -1.293 1.00 1.00 N ATOM 799 CZ ARG A 129 143.141 -1.606 -2.600 1.00 1.00 C ATOM 800 NH1 ARG A 129 144.104 -1.383 -3.452 1.00 1.00 N ATOM 801 NH2 ARG A 129 141.941 -1.884 -3.030 1.00 1.00 N ATOM 0 H ARG A 129 144.465 -5.358 1.737 1.00 1.00 H new ATOM 0 HA ARG A 129 145.927 -5.170 -0.661 1.00 1.00 H new ATOM 0 HB2 ARG A 129 143.995 -3.718 0.038 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.002 -2.988 1.272 1.00 1.00 H new ATOM 0 HG2 ARG A 129 146.609 -2.216 -0.496 1.00 1.00 H new ATOM 0 HG3 ARG A 129 145.604 -2.948 -1.731 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.634 -0.794 0.215 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.179 -0.467 -1.418 1.00 1.00 H new ATOM 0 HE ARG A 129 142.622 -1.718 -0.635 1.00 1.00 H new ATOM 0 HH11 ARG A 129 145.041 -1.159 -3.116 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.920 -1.433 -4.454 1.00 1.00 H new ATOM 0 HH21 ARG A 129 141.187 -2.052 -2.364 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.757 -1.934 -4.032 1.00 1.00 H new ATOM 815 N PHE A 130 147.494 -4.139 2.057 1.00 1.00 N ATOM 816 CA PHE A 130 148.813 -3.788 2.572 1.00 1.00 C ATOM 817 C PHE A 130 149.718 -5.016 2.563 1.00 1.00 C ATOM 818 O PHE A 130 150.923 -4.915 2.775 1.00 1.00 O ATOM 819 CB PHE A 130 148.688 -3.219 3.995 1.00 1.00 C ATOM 820 CG PHE A 130 149.990 -2.556 4.417 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.487 -1.458 3.698 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.707 -3.043 5.524 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.690 -0.853 4.084 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.914 -2.436 5.902 1.00 1.00 C ATOM 825 CZ PHE A 130 152.404 -1.343 5.181 1.00 1.00 C ATOM 0 H PHE A 130 146.759 -4.192 2.763 1.00 1.00 H new ATOM 0 HA PHE A 130 149.256 -3.025 1.932 1.00 1.00 H new ATOM 0 HB2 PHE A 130 147.874 -2.495 4.034 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.437 -4.018 4.692 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.941 -1.079 2.846 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.328 -3.885 6.084 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.067 -0.005 3.532 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.465 -2.813 6.751 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.334 -0.877 5.472 1.00 1.00 H new ATOM 835 N CYS A 131 149.118 -6.177 2.302 1.00 1.00 N ATOM 836 CA CYS A 131 149.866 -7.436 2.244 1.00 1.00 C ATOM 837 C CYS A 131 150.272 -7.758 0.806 1.00 1.00 C ATOM 838 O CYS A 131 151.342 -8.311 0.561 1.00 1.00 O ATOM 839 CB CYS A 131 149.020 -8.579 2.813 1.00 1.00 C ATOM 840 SG CYS A 131 150.111 -9.927 3.331 1.00 1.00 S ATOM 0 H CYS A 131 148.118 -6.274 2.127 1.00 1.00 H new ATOM 0 HA CYS A 131 150.769 -7.325 2.844 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.432 -8.225 3.660 1.00 1.00 H new ATOM 0 HB3 CYS A 131 148.315 -8.934 2.062 1.00 1.00 H new ATOM 0 HG CYS A 131 149.398 -10.900 3.817 1.00 1.00 H new ATOM 846 N MET A 132 149.400 -7.417 -0.139 1.00 1.00 N ATOM 847 CA MET A 132 149.671 -7.683 -1.548 1.00 1.00 C ATOM 848 C MET A 132 150.885 -6.897 -2.022 1.00 1.00 C ATOM 849 O MET A 132 151.711 -7.411 -2.777 1.00 1.00 O ATOM 850 CB MET A 132 148.460 -7.293 -2.401 1.00 1.00 C ATOM 851 CG MET A 132 147.352 -8.335 -2.234 1.00 1.00 C ATOM 852 SD MET A 132 145.889 -7.813 -3.168 1.00 1.00 S ATOM 853 CE MET A 132 146.604 -7.953 -4.826 1.00 1.00 C ATOM 0 H MET A 132 148.507 -6.960 0.043 1.00 1.00 H new ATOM 0 HA MET A 132 149.871 -8.749 -1.657 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.095 -6.310 -2.103 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.750 -7.222 -3.449 1.00 1.00 H new ATOM 0 HG2 MET A 132 147.695 -9.307 -2.588 1.00 1.00 H new ATOM 0 HG3 MET A 132 147.102 -8.450 -1.179 1.00 1.00 H new ATOM 0 HE1 MET A 132 145.870 -8.389 -5.503 1.00 1.00 H new ATOM 0 HE2 MET A 132 146.887 -6.963 -5.185 1.00 1.00 H new ATOM 0 HE3 MET A 132 147.487 -8.591 -4.789 1.00 1.00 H new ATOM 863 N ASP A 133 150.986 -5.643 -1.592 1.00 1.00 N ATOM 864 CA ASP A 133 152.105 -4.804 -2.002 1.00 1.00 C ATOM 865 C ASP A 133 153.422 -5.590 -1.884 1.00 1.00 C ATOM 866 O ASP A 133 153.657 -6.232 -0.864 1.00 1.00 O ATOM 867 CB ASP A 133 152.165 -3.544 -1.130 1.00 1.00 C ATOM 868 CG ASP A 133 151.101 -2.544 -1.573 1.00 1.00 C ATOM 869 OD1 ASP A 133 149.939 -2.775 -1.283 1.00 1.00 O ATOM 870 OD2 ASP A 133 151.465 -1.560 -2.197 1.00 1.00 O ATOM 0 H ASP A 133 150.317 -5.191 -0.969 1.00 1.00 H new ATOM 0 HA ASP A 133 151.962 -4.507 -3.041 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.012 -3.809 -0.084 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.153 -3.090 -1.202 1.00 1.00 H new ATOM 875 N PRO A 134 154.272 -5.575 -2.893 1.00 1.00 N ATOM 876 CA PRO A 134 155.564 -6.331 -2.858 1.00 1.00 C ATOM 877 C PRO A 134 156.568 -5.724 -1.878 1.00 1.00 C ATOM 878 O PRO A 134 157.542 -6.374 -1.492 1.00 1.00 O ATOM 879 CB PRO A 134 156.072 -6.255 -4.308 1.00 1.00 C ATOM 880 CG PRO A 134 155.468 -5.005 -4.863 1.00 1.00 C ATOM 881 CD PRO A 134 154.114 -4.839 -4.168 1.00 1.00 C ATOM 0 HA PRO A 134 155.430 -7.355 -2.508 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.161 -6.217 -4.344 1.00 1.00 H new ATOM 0 HB3 PRO A 134 155.765 -7.130 -4.881 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.111 -4.145 -4.674 1.00 1.00 H new ATOM 0 HG3 PRO A 134 155.344 -5.079 -5.943 1.00 1.00 H new ATOM 0 HD2 PRO A 134 153.880 -3.788 -3.996 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.304 -5.252 -4.769 1.00 1.00 H new ATOM 889 N ALA A 135 156.331 -4.476 -1.489 1.00 1.00 N ATOM 890 CA ALA A 135 157.224 -3.785 -0.560 1.00 1.00 C ATOM 891 C ALA A 135 156.859 -4.101 0.887 1.00 1.00 C ATOM 892 O ALA A 135 157.569 -3.709 1.814 1.00 1.00 O ATOM 893 CB ALA A 135 157.134 -2.276 -0.788 1.00 1.00 C ATOM 0 H ALA A 135 155.533 -3.922 -1.800 1.00 1.00 H new ATOM 0 HA ALA A 135 158.242 -4.129 -0.744 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.800 -1.763 -0.095 1.00 1.00 H new ATOM 0 HB2 ALA A 135 157.428 -2.045 -1.812 1.00 1.00 H new ATOM 0 HB3 ALA A 135 156.110 -1.943 -0.620 1.00 1.00 H new ATOM 899 N THR A 136 155.737 -4.797 1.079 1.00 1.00 N ATOM 900 CA THR A 136 155.274 -5.148 2.424 1.00 1.00 C ATOM 901 C THR A 136 154.886 -6.623 2.505 1.00 1.00 C ATOM 902 O THR A 136 153.820 -6.967 3.016 1.00 1.00 O ATOM 903 CB THR A 136 154.070 -4.282 2.796 1.00 1.00 C ATOM 904 OG1 THR A 136 153.027 -4.523 1.870 1.00 1.00 O ATOM 905 CG2 THR A 136 154.461 -2.801 2.756 1.00 1.00 C ATOM 0 H THR A 136 155.135 -5.128 0.325 1.00 1.00 H new ATOM 0 HA THR A 136 156.090 -4.968 3.124 1.00 1.00 H new ATOM 0 HB THR A 136 153.737 -4.533 3.803 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.161 -4.408 2.315 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.599 -2.190 3.022 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.268 -2.618 3.466 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.795 -2.540 1.752 1.00 1.00 H new ATOM 913 N ARG A 137 155.765 -7.494 2.006 1.00 1.00 N ATOM 914 CA ARG A 137 155.522 -8.940 2.036 1.00 1.00 C ATOM 915 C ARG A 137 156.293 -9.579 3.185 1.00 1.00 C ATOM 916 O ARG A 137 156.992 -10.576 2.999 1.00 1.00 O ATOM 917 CB ARG A 137 155.954 -9.584 0.713 1.00 1.00 C ATOM 918 CG ARG A 137 154.934 -9.248 -0.374 1.00 1.00 C ATOM 919 CD ARG A 137 155.380 -9.850 -1.707 1.00 1.00 C ATOM 920 NE ARG A 137 154.399 -9.557 -2.750 1.00 1.00 N ATOM 921 CZ ARG A 137 153.333 -10.332 -2.930 1.00 1.00 C ATOM 922 NH1 ARG A 137 153.145 -11.371 -2.161 1.00 1.00 N ATOM 923 NH2 ARG A 137 152.475 -10.057 -3.875 1.00 1.00 N ATOM 0 H ARG A 137 156.650 -7.225 1.577 1.00 1.00 H new ATOM 0 HA ARG A 137 154.454 -9.104 2.181 1.00 1.00 H new ATOM 0 HB2 ARG A 137 156.941 -9.222 0.425 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.033 -10.665 0.831 1.00 1.00 H new ATOM 0 HG2 ARG A 137 153.954 -9.637 -0.099 1.00 1.00 H new ATOM 0 HG3 ARG A 137 154.833 -8.167 -0.469 1.00 1.00 H new ATOM 0 HD2 ARG A 137 156.352 -9.446 -1.989 1.00 1.00 H new ATOM 0 HD3 ARG A 137 155.501 -10.928 -1.604 1.00 1.00 H new ATOM 0 HE ARG A 137 154.534 -8.744 -3.351 1.00 1.00 H new ATOM 0 HH11 ARG A 137 153.815 -11.587 -1.423 1.00 1.00 H new ATOM 0 HH12 ARG A 137 152.328 -11.966 -2.298 1.00 1.00 H new ATOM 0 HH21 ARG A 137 152.622 -9.247 -4.477 1.00 1.00 H new ATOM 0 HH22 ARG A 137 151.658 -10.653 -4.011 1.00 1.00 H new ATOM 937 N ALA A 138 156.159 -9.000 4.373 1.00 1.00 N ATOM 938 CA ALA A 138 156.847 -9.526 5.546 1.00 1.00 C ATOM 939 C ALA A 138 156.314 -8.889 6.821 1.00 1.00 C ATOM 940 O ALA A 138 155.309 -9.331 7.376 1.00 1.00 O ATOM 941 CB ALA A 138 158.351 -9.270 5.433 1.00 1.00 C ATOM 0 H ALA A 138 155.586 -8.174 4.549 1.00 1.00 H new ATOM 0 HA ALA A 138 156.664 -10.600 5.592 1.00 1.00 H new ATOM 0 HB1 ALA A 138 158.855 -9.667 6.314 1.00 1.00 H new ATOM 0 HB2 ALA A 138 158.738 -9.763 4.541 1.00 1.00 H new ATOM 0 HB3 ALA A 138 158.533 -8.198 5.363 1.00 1.00 H new ATOM 947 N GLY A 139 156.995 -7.848 7.284 1.00 1.00 N ATOM 948 CA GLY A 139 156.583 -7.158 8.499 1.00 1.00 C ATOM 949 C GLY A 139 157.188 -5.761 8.556 1.00 1.00 C ATOM 950 O GLY A 139 157.596 -5.294 9.619 1.00 1.00 O ATOM 0 H GLY A 139 157.830 -7.465 6.840 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.496 -7.091 8.534 1.00 1.00 H new ATOM 0 HA3 GLY A 139 156.895 -7.731 9.372 1.00 1.00 H new ATOM 954 N ASN A 140 157.253 -5.101 7.400 1.00 1.00 N ATOM 955 CA ASN A 140 157.827 -3.757 7.332 1.00 1.00 C ATOM 956 C ASN A 140 157.103 -2.799 8.276 1.00 1.00 C ATOM 957 O ASN A 140 157.731 -2.162 9.123 1.00 1.00 O ATOM 958 CB ASN A 140 157.723 -3.223 5.892 1.00 1.00 C ATOM 959 CG ASN A 140 158.885 -3.733 5.047 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.642 -4.472 4.001 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 160.045 -3.450 5.347 1.00 1.00 N flip ATOM 0 H ASN A 140 156.920 -5.469 6.509 1.00 1.00 H new ATOM 0 HA ASN A 140 158.872 -3.819 7.635 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.778 -3.537 5.449 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.724 -2.133 5.901 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.233 -2.872 6.166 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.818 -3.794 4.777 1.00 1.00 H new ATOM 968 N VAL A 141 155.787 -2.690 8.122 1.00 1.00 N ATOM 969 CA VAL A 141 154.994 -1.798 8.962 1.00 1.00 C ATOM 970 C VAL A 141 153.684 -2.467 9.358 1.00 1.00 C ATOM 971 O VAL A 141 152.916 -1.907 10.140 1.00 1.00 O ATOM 972 CB VAL A 141 154.705 -0.473 8.215 1.00 1.00 C ATOM 973 CG1 VAL A 141 154.729 0.698 9.203 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.768 -0.242 7.133 1.00 1.00 C ATOM 0 H VAL A 141 155.249 -3.206 7.426 1.00 1.00 H new ATOM 0 HA VAL A 141 155.563 -1.578 9.865 1.00 1.00 H new ATOM 0 HB VAL A 141 153.721 -0.538 7.751 1.00 1.00 H new ATOM 0 HG11 VAL A 141 154.525 1.627 8.671 1.00 1.00 H new ATOM 0 HG12 VAL A 141 153.969 0.544 9.969 1.00 1.00 H new ATOM 0 HG13 VAL A 141 155.711 0.757 9.673 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.559 0.692 6.611 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.753 -0.186 7.597 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.748 -1.068 6.422 1.00 1.00 H new ATOM 984 N ARG A 142 153.418 -3.657 8.813 1.00 1.00 N ATOM 985 CA ARG A 142 152.188 -4.375 9.123 1.00 1.00 C ATOM 986 C ARG A 142 151.792 -4.206 10.589 1.00 1.00 C ATOM 987 O ARG A 142 150.741 -3.642 10.871 1.00 1.00 O ATOM 988 CB ARG A 142 152.369 -5.878 8.789 1.00 1.00 C ATOM 989 CG ARG A 142 151.735 -6.219 7.432 1.00 1.00 C ATOM 990 CD ARG A 142 150.222 -6.414 7.596 1.00 1.00 C ATOM 991 NE ARG A 142 149.952 -7.666 8.292 1.00 1.00 N ATOM 992 CZ ARG A 142 150.051 -8.829 7.662 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.404 -8.860 6.406 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.802 -9.938 8.300 1.00 1.00 N ATOM 0 H ARG A 142 154.036 -4.138 8.159 1.00 1.00 H new ATOM 0 HA ARG A 142 151.386 -3.956 8.515 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.430 -6.125 8.771 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.913 -6.486 9.571 1.00 1.00 H new ATOM 0 HG2 ARG A 142 151.932 -5.420 6.718 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.186 -7.126 7.028 1.00 1.00 H new ATOM 0 HD2 ARG A 142 149.798 -5.579 8.155 1.00 1.00 H new ATOM 0 HD3 ARG A 142 149.740 -6.421 6.618 1.00 1.00 H new ATOM 0 HE ARG A 142 149.684 -7.647 9.276 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.603 -7.991 5.911 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.481 -9.753 5.920 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.531 -9.911 9.283 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.878 -10.833 7.816 1.00 1.00 H new ATOM 1008 N PRO A 143 152.600 -4.687 11.512 1.00 1.00 N ATOM 1009 CA PRO A 143 152.304 -4.594 12.965 1.00 1.00 C ATOM 1010 C PRO A 143 151.516 -3.333 13.326 1.00 1.00 C ATOM 1011 O PRO A 143 150.485 -3.405 13.993 1.00 1.00 O ATOM 1012 CB PRO A 143 153.702 -4.571 13.604 1.00 1.00 C ATOM 1013 CG PRO A 143 154.622 -5.272 12.630 1.00 1.00 C ATOM 1014 CD PRO A 143 153.878 -5.385 11.282 1.00 1.00 C ATOM 0 HA PRO A 143 151.676 -5.415 13.310 1.00 1.00 H new ATOM 0 HB2 PRO A 143 154.031 -3.548 13.783 1.00 1.00 H new ATOM 0 HB3 PRO A 143 153.697 -5.078 14.569 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.550 -4.712 12.509 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.892 -6.260 13.002 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.445 -4.921 10.475 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.718 -6.426 11.002 1.00 1.00 H new ATOM 1022 N ALA A 144 152.006 -2.188 12.879 1.00 1.00 N ATOM 1023 CA ALA A 144 151.332 -0.929 13.154 1.00 1.00 C ATOM 1024 C ALA A 144 150.026 -0.828 12.357 1.00 1.00 C ATOM 1025 O ALA A 144 149.035 -0.284 12.841 1.00 1.00 O ATOM 1026 CB ALA A 144 152.262 0.236 12.813 1.00 1.00 C ATOM 0 H ALA A 144 152.861 -2.104 12.329 1.00 1.00 H new ATOM 0 HA ALA A 144 151.082 -0.886 14.214 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.755 1.179 13.020 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.166 0.169 13.419 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.529 0.191 11.757 1.00 1.00 H new ATOM 1032 N PHE A 145 150.034 -1.360 11.133 1.00 1.00 N ATOM 1033 CA PHE A 145 148.849 -1.329 10.270 1.00 1.00 C ATOM 1034 C PHE A 145 147.723 -2.184 10.871 1.00 1.00 C ATOM 1035 O PHE A 145 146.593 -2.199 10.368 1.00 1.00 O ATOM 1036 CB PHE A 145 149.226 -1.885 8.881 1.00 1.00 C ATOM 1037 CG PHE A 145 148.165 -1.515 7.863 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.176 -0.263 7.199 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.140 -2.427 7.598 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.161 0.042 6.291 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.138 -2.115 6.684 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.146 -0.883 6.032 1.00 1.00 C ATOM 0 H PHE A 145 150.846 -1.817 10.717 1.00 1.00 H new ATOM 0 HA PHE A 145 148.499 -0.301 10.183 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.192 -1.486 8.572 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.330 -2.969 8.931 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.964 0.450 7.394 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.125 -3.380 8.106 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.160 0.997 5.786 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.353 -2.828 6.480 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.366 -0.643 5.325 1.00 1.00 H new ATOM 1052 N ILE A 146 148.031 -2.848 11.984 1.00 1.00 N ATOM 1053 CA ILE A 146 147.042 -3.682 12.671 1.00 1.00 C ATOM 1054 C ILE A 146 146.262 -2.862 13.690 1.00 1.00 C ATOM 1055 O ILE A 146 145.044 -2.722 13.583 1.00 1.00 O ATOM 1056 CB ILE A 146 147.727 -4.856 13.379 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.766 -5.503 12.457 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.679 -5.899 13.756 1.00 1.00 C ATOM 1059 CD1 ILE A 146 148.187 -5.713 11.057 1.00 1.00 C ATOM 0 H ILE A 146 148.949 -2.826 12.428 1.00 1.00 H new ATOM 0 HA ILE A 146 146.352 -4.069 11.922 1.00 1.00 H new ATOM 0 HB ILE A 146 148.226 -4.484 14.274 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.652 -4.871 12.399 1.00 1.00 H new ATOM 0 HG13 ILE A 146 149.083 -6.459 12.872 1.00 1.00 H new ATOM 0 HG21 ILE A 146 147.163 -6.736 14.260 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.943 -5.450 14.423 1.00 1.00 H new ATOM 0 HG23 ILE A 146 146.181 -6.257 12.855 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.940 -6.173 10.417 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.315 -6.364 11.118 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.893 -4.751 10.637 1.00 1.00 H new ATOM 1071 N GLU A 147 146.969 -2.319 14.675 1.00 1.00 N ATOM 1072 CA GLU A 147 146.326 -1.510 15.701 1.00 1.00 C ATOM 1073 C GLU A 147 145.728 -0.268 15.065 1.00 1.00 C ATOM 1074 O GLU A 147 144.732 0.270 15.543 1.00 1.00 O ATOM 1075 CB GLU A 147 147.343 -1.103 16.773 1.00 1.00 C ATOM 1076 CG GLU A 147 146.622 -0.410 17.935 1.00 1.00 C ATOM 1077 CD GLU A 147 145.781 -1.424 18.705 1.00 1.00 C ATOM 1078 OE1 GLU A 147 145.909 -2.604 18.424 1.00 1.00 O ATOM 1079 OE2 GLU A 147 145.019 -1.005 19.562 1.00 1.00 O ATOM 0 H GLU A 147 147.978 -2.423 14.784 1.00 1.00 H new ATOM 0 HA GLU A 147 145.537 -2.096 16.172 1.00 1.00 H new ATOM 0 HB2 GLU A 147 147.875 -1.983 17.136 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.089 -0.434 16.344 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.350 0.052 18.602 1.00 1.00 H new ATOM 0 HG3 GLU A 147 145.986 0.389 17.555 1.00 1.00 H new ATOM 1086 N ALA A 148 146.337 0.182 13.976 1.00 1.00 N ATOM 1087 CA ALA A 148 145.837 1.355 13.289 1.00 1.00 C ATOM 1088 C ALA A 148 144.412 1.110 12.816 1.00 1.00 C ATOM 1089 O ALA A 148 143.522 1.923 13.066 1.00 1.00 O ATOM 1090 CB ALA A 148 146.720 1.676 12.093 1.00 1.00 C ATOM 0 H ALA A 148 147.165 -0.243 13.558 1.00 1.00 H new ATOM 0 HA ALA A 148 145.849 2.198 13.980 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.335 2.559 11.583 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.738 1.868 12.433 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.721 0.831 11.404 1.00 1.00 H new ATOM 1096 N LEU A 149 144.185 -0.015 12.134 1.00 1.00 N ATOM 1097 CA LEU A 149 142.838 -0.309 11.661 1.00 1.00 C ATOM 1098 C LEU A 149 141.885 -0.458 12.840 1.00 1.00 C ATOM 1099 O LEU A 149 140.815 0.150 12.868 1.00 1.00 O ATOM 1100 CB LEU A 149 142.844 -1.599 10.853 1.00 1.00 C ATOM 1101 CG LEU A 149 143.640 -1.400 9.556 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.827 -2.761 8.834 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.924 -0.386 8.636 1.00 1.00 C ATOM 0 H LEU A 149 144.892 -0.714 11.905 1.00 1.00 H new ATOM 0 HA LEU A 149 142.503 0.515 11.032 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.285 -2.404 11.441 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.822 -1.897 10.620 1.00 1.00 H new ATOM 0 HG LEU A 149 144.624 -1.000 9.802 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.393 -2.610 7.915 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.369 -3.447 9.485 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.851 -3.183 8.594 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.501 -0.255 7.720 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.930 -0.758 8.389 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.836 0.572 9.149 1.00 1.00 H new ATOM 1115 N GLY A 150 142.274 -1.278 13.811 1.00 1.00 N ATOM 1116 CA GLY A 150 141.436 -1.498 14.982 1.00 1.00 C ATOM 1117 C GLY A 150 141.050 -0.168 15.612 1.00 1.00 C ATOM 1118 O GLY A 150 139.928 0.006 16.082 1.00 1.00 O ATOM 0 H GLY A 150 143.153 -1.795 13.811 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.539 -2.047 14.697 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.968 -2.112 15.709 1.00 1.00 H new ATOM 1122 N ASP A 151 141.987 0.769 15.613 1.00 1.00 N ATOM 1123 CA ASP A 151 141.736 2.086 16.179 1.00 1.00 C ATOM 1124 C ASP A 151 140.640 2.806 15.396 1.00 1.00 C ATOM 1125 O ASP A 151 139.753 3.427 15.980 1.00 1.00 O ATOM 1126 CB ASP A 151 143.018 2.915 16.143 1.00 1.00 C ATOM 1127 CG ASP A 151 142.825 4.211 16.921 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.694 4.504 17.272 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.811 4.889 17.160 1.00 1.00 O ATOM 0 H ASP A 151 142.924 0.643 15.230 1.00 1.00 H new ATOM 0 HA ASP A 151 141.408 1.964 17.211 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.842 2.344 16.571 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.287 3.138 15.111 1.00 1.00 H new ATOM 1134 N ALA A 152 140.710 2.715 14.071 1.00 1.00 N ATOM 1135 CA ALA A 152 139.722 3.359 13.215 1.00 1.00 C ATOM 1136 C ALA A 152 138.361 2.679 13.351 1.00 1.00 C ATOM 1137 O ALA A 152 137.331 3.344 13.459 1.00 1.00 O ATOM 1138 CB ALA A 152 140.183 3.299 11.755 1.00 1.00 C ATOM 0 H ALA A 152 141.437 2.204 13.570 1.00 1.00 H new ATOM 0 HA ALA A 152 139.623 4.399 13.525 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.441 3.782 11.119 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.138 3.814 11.654 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.298 2.258 11.452 1.00 1.00 H new ATOM 1144 N ALA A 153 138.369 1.351 13.341 1.00 1.00 N ATOM 1145 CA ALA A 153 137.135 0.579 13.458 1.00 1.00 C ATOM 1146 C ALA A 153 136.508 0.755 14.838 1.00 1.00 C ATOM 1147 O ALA A 153 135.288 0.697 14.991 1.00 1.00 O ATOM 1148 CB ALA A 153 137.421 -0.905 13.207 1.00 1.00 C ATOM 0 H ALA A 153 139.214 0.786 13.253 1.00 1.00 H new ATOM 0 HA ALA A 153 136.432 0.947 12.710 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.496 -1.474 13.296 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.830 -1.032 12.205 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.141 -1.266 13.941 1.00 1.00 H new ATOM 1154 N ARG A 154 137.352 0.950 15.841 1.00 1.00 N ATOM 1155 CA ARG A 154 136.873 1.115 17.213 1.00 1.00 C ATOM 1156 C ARG A 154 136.030 2.378 17.343 1.00 1.00 C ATOM 1157 O ARG A 154 134.977 2.372 17.983 1.00 1.00 O ATOM 1158 CB ARG A 154 138.056 1.184 18.182 1.00 1.00 C ATOM 1159 CG ARG A 154 137.534 1.257 19.622 1.00 1.00 C ATOM 1160 CD ARG A 154 138.712 1.214 20.598 1.00 1.00 C ATOM 1161 NE ARG A 154 139.529 2.414 20.465 1.00 1.00 N ATOM 1162 CZ ARG A 154 140.670 2.547 21.136 1.00 1.00 C ATOM 1163 NH1 ARG A 154 141.078 1.593 21.928 1.00 1.00 N ATOM 1164 NH2 ARG A 154 141.381 3.633 21.002 1.00 1.00 N ATOM 0 H ARG A 154 138.365 0.998 15.736 1.00 1.00 H new ATOM 0 HA ARG A 154 136.253 0.253 17.462 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.692 0.308 18.059 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.670 2.057 17.962 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.962 2.174 19.766 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.857 0.425 19.817 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.342 1.130 21.620 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.320 0.330 20.405 1.00 1.00 H new ATOM 0 HE ARG A 154 139.221 3.164 19.847 1.00 1.00 H new ATOM 0 HH11 ARG A 154 140.522 0.744 22.033 1.00 1.00 H new ATOM 0 HH12 ARG A 154 141.953 1.696 22.442 1.00 1.00 H new ATOM 0 HH21 ARG A 154 141.062 4.379 20.383 1.00 1.00 H new ATOM 0 HH22 ARG A 154 142.256 3.736 21.516 1.00 1.00 H new ATOM 1178 N ALA A 155 136.499 3.461 16.736 1.00 1.00 N ATOM 1179 CA ALA A 155 135.781 4.731 16.792 1.00 1.00 C ATOM 1180 C ALA A 155 134.428 4.619 16.093 1.00 1.00 C ATOM 1181 O ALA A 155 133.444 5.217 16.528 1.00 1.00 O ATOM 1182 CB ALA A 155 136.612 5.830 16.127 1.00 1.00 C ATOM 0 H ALA A 155 137.368 3.487 16.202 1.00 1.00 H new ATOM 0 HA ALA A 155 135.614 4.984 17.839 1.00 1.00 H new ATOM 0 HB1 ALA A 155 136.070 6.774 16.173 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.564 5.932 16.648 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.796 5.567 15.085 1.00 1.00 H new ATOM 1188 N THR A 156 134.388 3.853 15.007 1.00 1.00 N ATOM 1189 CA THR A 156 133.150 3.679 14.253 1.00 1.00 C ATOM 1190 C THR A 156 132.116 2.942 15.091 1.00 1.00 C ATOM 1191 O THR A 156 130.915 3.024 14.827 1.00 1.00 O ATOM 1192 CB THR A 156 133.419 2.898 12.965 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.982 1.636 13.285 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.393 3.681 12.082 1.00 1.00 C ATOM 0 H THR A 156 135.190 3.347 14.632 1.00 1.00 H new ATOM 0 HA THR A 156 132.762 4.666 13.999 1.00 1.00 H new ATOM 0 HB THR A 156 132.481 2.753 12.429 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.364 1.667 14.187 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.583 3.122 11.165 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.960 4.650 11.833 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.331 3.829 12.617 1.00 1.00 H new ATOM 1202 N GLY A 157 132.587 2.229 16.102 1.00 1.00 N ATOM 1203 CA GLY A 157 131.688 1.490 16.972 1.00 1.00 C ATOM 1204 C GLY A 157 131.220 0.222 16.287 1.00 1.00 C ATOM 1205 O GLY A 157 130.031 -0.095 16.292 1.00 1.00 O ATOM 0 H GLY A 157 133.576 2.147 16.338 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.195 1.242 17.905 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.830 2.110 17.231 1.00 1.00 H new ATOM 1209 N LEU A 158 132.156 -0.499 15.678 1.00 1.00 N ATOM 1210 CA LEU A 158 131.806 -1.726 14.977 1.00 1.00 C ATOM 1211 C LEU A 158 131.579 -2.883 15.967 1.00 1.00 C ATOM 1212 O LEU A 158 132.467 -3.189 16.763 1.00 1.00 O ATOM 1213 CB LEU A 158 132.924 -2.112 14.002 1.00 1.00 C ATOM 1214 CG LEU A 158 132.425 -3.200 13.031 1.00 1.00 C ATOM 1215 CD1 LEU A 158 131.598 -2.571 11.900 1.00 1.00 C ATOM 1216 CD2 LEU A 158 133.631 -3.935 12.418 1.00 1.00 C ATOM 0 H LEU A 158 133.147 -0.259 15.656 1.00 1.00 H new ATOM 0 HA LEU A 158 130.882 -1.546 14.428 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.249 -1.235 13.442 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.790 -2.476 14.555 1.00 1.00 H new ATOM 0 HG LEU A 158 131.801 -3.901 13.585 1.00 1.00 H new ATOM 0 HD11 LEU A 158 131.253 -3.353 11.223 1.00 1.00 H new ATOM 0 HD12 LEU A 158 130.738 -2.052 12.323 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.215 -1.861 11.350 1.00 1.00 H new ATOM 0 HD21 LEU A 158 133.278 -4.704 11.731 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.254 -3.223 11.876 1.00 1.00 H new ATOM 0 HD23 LEU A 158 134.217 -4.398 13.212 1.00 1.00 H new ATOM 1228 N PRO A 159 130.431 -3.538 15.942 1.00 1.00 N ATOM 1229 CA PRO A 159 130.145 -4.679 16.868 1.00 1.00 C ATOM 1230 C PRO A 159 130.893 -5.953 16.466 1.00 1.00 C ATOM 1231 O PRO A 159 130.359 -6.791 15.737 1.00 1.00 O ATOM 1232 CB PRO A 159 128.626 -4.864 16.749 1.00 1.00 C ATOM 1233 CG PRO A 159 128.291 -4.396 15.368 1.00 1.00 C ATOM 1234 CD PRO A 159 129.282 -3.276 15.046 1.00 1.00 C ATOM 0 HA PRO A 159 130.475 -4.477 17.887 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.342 -5.906 16.893 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.096 -4.282 17.503 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.377 -5.211 14.649 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.264 -4.034 15.318 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.581 -3.298 13.998 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.847 -2.294 15.233 1.00 1.00 H new ATOM 1242 N GLY A 160 132.127 -6.094 16.951 1.00 1.00 N ATOM 1243 CA GLY A 160 132.945 -7.269 16.646 1.00 1.00 C ATOM 1244 C GLY A 160 132.949 -8.247 17.817 1.00 1.00 C ATOM 1245 O GLY A 160 131.894 -8.671 18.287 1.00 1.00 O ATOM 0 H GLY A 160 132.582 -5.410 17.556 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.560 -7.764 15.755 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.966 -6.959 16.422 1.00 1.00 H new ATOM 1249 N ALA A 161 134.145 -8.601 18.282 1.00 1.00 N ATOM 1250 CA ALA A 161 134.275 -9.534 19.400 1.00 1.00 C ATOM 1251 C ALA A 161 135.611 -9.341 20.109 1.00 1.00 C ATOM 1252 O ALA A 161 136.556 -8.806 19.532 1.00 1.00 O ATOM 1253 CB ALA A 161 134.168 -10.973 18.898 1.00 1.00 C ATOM 0 H ALA A 161 135.030 -8.260 17.907 1.00 1.00 H new ATOM 0 HA ALA A 161 133.469 -9.335 20.106 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.266 -11.660 19.739 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.200 -11.121 18.420 1.00 1.00 H new ATOM 0 HB3 ALA A 161 134.962 -11.167 18.177 1.00 1.00 H new ATOM 1333 N PHE A 167 140.861 -6.691 20.329 1.00 1.00 N ATOM 1334 CA PHE A 167 139.432 -6.529 20.065 1.00 1.00 C ATOM 1335 C PHE A 167 139.200 -6.478 18.557 1.00 1.00 C ATOM 1336 O PHE A 167 139.610 -5.528 17.893 1.00 1.00 O ATOM 1337 CB PHE A 167 138.927 -5.232 20.716 1.00 1.00 C ATOM 1338 CG PHE A 167 137.555 -4.884 20.177 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.498 -5.789 20.325 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.345 -3.667 19.514 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.233 -5.478 19.816 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.079 -3.357 19.002 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.022 -4.264 19.154 1.00 1.00 C ATOM 0 HA PHE A 167 138.886 -7.372 20.487 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.882 -5.352 21.798 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.624 -4.418 20.514 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.659 -6.728 20.833 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.160 -2.968 19.398 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.418 -6.176 19.934 1.00 1.00 H new ATOM 0 HE2 PHE A 167 135.918 -2.420 18.490 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.045 -4.026 18.760 1.00 1.00 H new ATOM 1353 N THR A 168 138.533 -7.496 18.023 1.00 1.00 N ATOM 1354 CA THR A 168 138.259 -7.542 16.588 1.00 1.00 C ATOM 1355 C THR A 168 137.056 -8.451 16.296 1.00 1.00 C ATOM 1356 O THR A 168 136.739 -9.348 17.077 1.00 1.00 O ATOM 1357 CB THR A 168 139.508 -8.076 15.839 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.284 -8.851 16.737 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.375 -6.926 15.301 1.00 1.00 C ATOM 0 H THR A 168 138.176 -8.291 18.552 1.00 1.00 H new ATOM 0 HA THR A 168 138.026 -6.534 16.244 1.00 1.00 H new ATOM 0 HB THR A 168 139.171 -8.677 14.995 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.076 -9.195 16.273 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.241 -7.336 14.782 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.789 -6.322 14.608 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.710 -6.304 16.131 1.00 1.00 H new ATOM 1367 N PRO A 169 136.401 -8.240 15.180 1.00 1.00 N ATOM 1368 CA PRO A 169 135.227 -9.066 14.764 1.00 1.00 C ATOM 1369 C PRO A 169 135.636 -10.502 14.442 1.00 1.00 C ATOM 1370 O PRO A 169 134.834 -11.427 14.556 1.00 1.00 O ATOM 1371 CB PRO A 169 134.695 -8.339 13.512 1.00 1.00 C ATOM 1372 CG PRO A 169 135.869 -7.581 12.977 1.00 1.00 C ATOM 1373 CD PRO A 169 136.708 -7.192 14.192 1.00 1.00 C ATOM 0 HA PRO A 169 134.478 -9.155 15.551 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.314 -9.047 12.776 1.00 1.00 H new ATOM 0 HB3 PRO A 169 133.874 -7.668 13.764 1.00 1.00 H new ATOM 0 HG2 PRO A 169 136.446 -8.194 12.284 1.00 1.00 H new ATOM 0 HG3 PRO A 169 135.545 -6.697 12.427 1.00 1.00 H new ATOM 0 HD2 PRO A 169 137.771 -7.167 13.953 1.00 1.00 H new ATOM 0 HD3 PRO A 169 136.441 -6.202 14.562 1.00 1.00 H new ATOM 1409 N GLY A 173 133.987 -10.382 5.887 1.00 1.00 N ATOM 1410 CA GLY A 173 133.615 -8.984 5.696 1.00 1.00 C ATOM 1411 C GLY A 173 133.154 -8.735 4.267 1.00 1.00 C ATOM 1412 O GLY A 173 132.299 -7.884 4.021 1.00 1.00 O ATOM 0 HA2 GLY A 173 132.819 -8.717 6.391 1.00 1.00 H new ATOM 0 HA3 GLY A 173 134.466 -8.343 5.925 1.00 1.00 H new ATOM 1416 N THR A 174 133.716 -9.487 3.324 1.00 1.00 N ATOM 1417 CA THR A 174 133.342 -9.342 1.921 1.00 1.00 C ATOM 1418 C THR A 174 131.832 -9.197 1.800 1.00 1.00 C ATOM 1419 O THR A 174 131.089 -9.741 2.617 1.00 1.00 O ATOM 1420 CB THR A 174 133.804 -10.570 1.135 1.00 1.00 C ATOM 1421 OG1 THR A 174 135.142 -10.877 1.495 1.00 1.00 O ATOM 1422 CG2 THR A 174 133.727 -10.287 -0.366 1.00 1.00 C ATOM 0 H THR A 174 134.426 -10.197 3.504 1.00 1.00 H new ATOM 0 HA THR A 174 133.821 -8.451 1.515 1.00 1.00 H new ATOM 0 HB THR A 174 133.157 -11.415 1.369 1.00 1.00 H new ATOM 0 HG1 THR A 174 135.443 -11.665 0.995 1.00 1.00 H new ATOM 0 HG21 THR A 174 134.058 -11.166 -0.919 1.00 1.00 H new ATOM 0 HG22 THR A 174 132.698 -10.052 -0.640 1.00 1.00 H new ATOM 0 HG23 THR A 174 134.370 -9.441 -0.610 1.00 1.00 H new ATOM 1430 N ASN A 175 131.380 -8.459 0.785 1.00 1.00 N ATOM 1431 CA ASN A 175 129.944 -8.245 0.579 1.00 1.00 C ATOM 1432 C ASN A 175 129.550 -8.664 -0.844 1.00 1.00 C ATOM 1433 O ASN A 175 130.339 -8.511 -1.772 1.00 1.00 O ATOM 1434 CB ASN A 175 129.591 -6.755 0.808 1.00 1.00 C ATOM 1435 CG ASN A 175 130.656 -6.087 1.670 1.00 1.00 C ATOM 1436 OD1 ASN A 175 130.483 -5.944 2.880 1.00 1.00 O ATOM 1437 ND2 ASN A 175 131.759 -5.673 1.110 1.00 1.00 N ATOM 0 H ASN A 175 131.980 -8.003 0.098 1.00 1.00 H new ATOM 0 HA ASN A 175 129.390 -8.853 1.294 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.513 -6.241 -0.150 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.618 -6.675 1.293 1.00 1.00 H new ATOM 0 HD21 ASN A 175 132.482 -5.229 1.675 1.00 1.00 H new ATOM 0 HD22 ASN A 175 131.898 -5.794 0.107 1.00 1.00 H new ATOM 1444 N PRO A 176 128.359 -9.175 -1.039 1.00 1.00 N ATOM 1445 CA PRO A 176 127.884 -9.598 -2.389 1.00 1.00 C ATOM 1446 C PRO A 176 127.626 -8.391 -3.294 1.00 1.00 C ATOM 1447 O PRO A 176 127.398 -8.543 -4.488 1.00 1.00 O ATOM 1448 CB PRO A 176 126.592 -10.374 -2.092 1.00 1.00 C ATOM 1449 CG PRO A 176 126.087 -9.792 -0.814 1.00 1.00 C ATOM 1450 CD PRO A 176 127.330 -9.409 -0.009 1.00 1.00 C ATOM 0 HA PRO A 176 128.617 -10.199 -2.926 1.00 1.00 H new ATOM 0 HB2 PRO A 176 125.865 -10.256 -2.896 1.00 1.00 H new ATOM 0 HB3 PRO A 176 126.785 -11.442 -1.992 1.00 1.00 H new ATOM 0 HG2 PRO A 176 125.460 -8.921 -1.002 1.00 1.00 H new ATOM 0 HG3 PRO A 176 125.476 -10.513 -0.271 1.00 1.00 H new ATOM 0 HD2 PRO A 176 127.157 -8.517 0.593 1.00 1.00 H new ATOM 0 HD3 PRO A 176 127.624 -10.204 0.676 1.00 1.00 H new ATOM 1458 N LEU A 177 127.658 -7.193 -2.705 1.00 1.00 N ATOM 1459 CA LEU A 177 127.428 -5.953 -3.454 1.00 1.00 C ATOM 1460 C LEU A 177 128.753 -5.293 -3.840 1.00 1.00 C ATOM 1461 O LEU A 177 129.124 -5.264 -5.006 1.00 1.00 O ATOM 1462 CB LEU A 177 126.587 -4.988 -2.590 1.00 1.00 C ATOM 1463 CG LEU A 177 125.088 -5.170 -2.904 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.247 -4.743 -1.698 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.718 -4.315 -4.127 1.00 1.00 C ATOM 0 H LEU A 177 127.841 -7.054 -1.711 1.00 1.00 H new ATOM 0 HA LEU A 177 126.891 -6.190 -4.372 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.771 -5.179 -1.533 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.886 -3.958 -2.785 1.00 1.00 H new ATOM 0 HG LEU A 177 124.888 -6.220 -3.120 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.189 -4.874 -1.927 1.00 1.00 H new ATOM 0 HD12 LEU A 177 124.510 -5.356 -0.836 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.442 -3.695 -1.471 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.659 -4.441 -4.352 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.921 -3.266 -3.912 1.00 1.00 H new ATOM 0 HD23 LEU A 177 125.311 -4.631 -4.985 1.00 1.00 H new ATOM 1477 N TYR A 178 129.463 -4.787 -2.841 1.00 1.00 N ATOM 1478 CA TYR A 178 130.748 -4.134 -3.068 1.00 1.00 C ATOM 1479 C TYR A 178 131.685 -5.044 -3.858 1.00 1.00 C ATOM 1480 O TYR A 178 132.426 -4.587 -4.724 1.00 1.00 O ATOM 1481 CB TYR A 178 131.359 -3.772 -1.704 1.00 1.00 C ATOM 1482 CG TYR A 178 132.819 -3.393 -1.851 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.179 -2.201 -2.487 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.814 -4.248 -1.354 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.528 -1.864 -2.631 1.00 1.00 C ATOM 1486 CE2 TYR A 178 135.162 -3.909 -1.493 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.522 -2.715 -2.136 1.00 1.00 C ATOM 1488 OH TYR A 178 136.852 -2.381 -2.294 1.00 1.00 O ATOM 0 H TYR A 178 129.172 -4.815 -1.864 1.00 1.00 H new ATOM 0 HA TYR A 178 130.602 -3.228 -3.656 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.806 -2.943 -1.262 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.265 -4.618 -1.023 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.414 -1.540 -2.867 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.537 -5.169 -0.863 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.804 -0.944 -3.126 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.927 -4.566 -1.106 1.00 1.00 H new ATOM 0 HH TYR A 178 137.391 -2.859 -1.629 1.00 1.00 H new ATOM 1498 N THR A 179 131.650 -6.327 -3.554 1.00 1.00 N ATOM 1499 CA THR A 179 132.503 -7.284 -4.247 1.00 1.00 C ATOM 1500 C THR A 179 132.057 -7.490 -5.694 1.00 1.00 C ATOM 1501 O THR A 179 132.864 -7.818 -6.561 1.00 1.00 O ATOM 1502 CB THR A 179 132.465 -8.625 -3.527 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.686 -8.421 -2.140 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.556 -9.527 -4.092 1.00 1.00 C ATOM 0 H THR A 179 131.047 -6.732 -2.838 1.00 1.00 H new ATOM 0 HA THR A 179 133.516 -6.881 -4.249 1.00 1.00 H new ATOM 0 HB THR A 179 131.492 -9.095 -3.672 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.837 -8.200 -1.703 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.534 -10.489 -3.580 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.387 -9.679 -5.158 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.529 -9.059 -3.942 1.00 1.00 H new ATOM 1512 N GLU A 180 130.769 -7.310 -5.941 1.00 1.00 N ATOM 1513 CA GLU A 180 130.221 -7.497 -7.282 1.00 1.00 C ATOM 1514 C GLU A 180 130.697 -6.415 -8.235 1.00 1.00 C ATOM 1515 O GLU A 180 131.084 -6.700 -9.369 1.00 1.00 O ATOM 1516 CB GLU A 180 128.695 -7.458 -7.225 1.00 1.00 C ATOM 1517 CG GLU A 180 128.110 -7.778 -8.604 1.00 1.00 C ATOM 1518 CD GLU A 180 126.586 -7.775 -8.533 1.00 1.00 C ATOM 1519 OE1 GLU A 180 126.063 -7.828 -7.433 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.966 -7.718 -9.581 1.00 1.00 O ATOM 0 H GLU A 180 130.084 -7.036 -5.237 1.00 1.00 H new ATOM 0 HA GLU A 180 130.567 -8.464 -7.648 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.332 -8.178 -6.491 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.360 -6.473 -6.899 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.451 -7.043 -9.333 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.465 -8.751 -8.943 1.00 1.00 H new ATOM 1527 N ILE A 181 130.646 -5.175 -7.779 1.00 1.00 N ATOM 1528 CA ILE A 181 131.053 -4.056 -8.616 1.00 1.00 C ATOM 1529 C ILE A 181 132.556 -4.097 -8.854 1.00 1.00 C ATOM 1530 O ILE A 181 133.048 -3.589 -9.860 1.00 1.00 O ATOM 1531 CB ILE A 181 130.640 -2.708 -7.975 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.704 -2.229 -6.950 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.289 -2.870 -7.283 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.808 -1.395 -7.645 1.00 1.00 C ATOM 0 H ILE A 181 130.330 -4.918 -6.844 1.00 1.00 H new ATOM 0 HA ILE A 181 130.544 -4.142 -9.576 1.00 1.00 H new ATOM 0 HB ILE A 181 130.565 -1.957 -8.761 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.224 -1.630 -6.175 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.152 -3.091 -6.455 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.996 -1.923 -6.831 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.539 -3.170 -8.015 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.366 -3.633 -6.509 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.540 -1.072 -6.905 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.302 -2.004 -8.402 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.360 -0.521 -8.118 1.00 1.00 H new ATOM 1546 N ARG A 182 133.277 -4.697 -7.913 1.00 1.00 N ATOM 1547 CA ARG A 182 134.725 -4.786 -8.027 1.00 1.00 C ATOM 1548 C ARG A 182 135.119 -5.691 -9.193 1.00 1.00 C ATOM 1549 O ARG A 182 135.854 -5.270 -10.083 1.00 1.00 O ATOM 1550 CB ARG A 182 135.315 -5.330 -6.705 1.00 1.00 C ATOM 1551 CG ARG A 182 136.682 -4.694 -6.416 1.00 1.00 C ATOM 1552 CD ARG A 182 137.684 -5.091 -7.501 1.00 1.00 C ATOM 1553 NE ARG A 182 137.722 -6.542 -7.651 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.548 -7.122 -8.517 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.348 -6.392 -9.248 1.00 1.00 N ATOM 1556 NH2 ARG A 182 138.558 -8.420 -8.639 1.00 1.00 N ATOM 0 H ARG A 182 132.887 -5.124 -7.073 1.00 1.00 H new ATOM 0 HA ARG A 182 135.126 -3.791 -8.219 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.631 -5.121 -5.883 1.00 1.00 H new ATOM 0 HB3 ARG A 182 135.418 -6.413 -6.766 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.586 -3.609 -6.377 1.00 1.00 H new ATOM 0 HG3 ARG A 182 137.044 -5.017 -5.440 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.407 -4.628 -8.448 1.00 1.00 H new ATOM 0 HD3 ARG A 182 138.676 -4.719 -7.243 1.00 1.00 H new ATOM 0 HE ARG A 182 137.105 -7.121 -7.082 1.00 1.00 H new ATOM 0 HH11 ARG A 182 139.339 -5.376 -9.155 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.981 -6.838 -9.912 1.00 1.00 H new ATOM 0 HH21 ARG A 182 137.932 -8.991 -8.070 1.00 1.00 H new ATOM 0 HH22 ARG A 182 139.191 -8.865 -9.303 1.00 1.00 H new ATOM 1570 N LEU A 183 134.621 -6.927 -9.193 1.00 1.00 N ATOM 1571 CA LEU A 183 134.934 -7.870 -10.263 1.00 1.00 C ATOM 1572 C LEU A 183 134.385 -7.373 -11.594 1.00 1.00 C ATOM 1573 O LEU A 183 134.991 -7.573 -12.642 1.00 1.00 O ATOM 1574 CB LEU A 183 134.359 -9.256 -9.915 1.00 1.00 C ATOM 1575 CG LEU A 183 135.360 -10.037 -9.055 1.00 1.00 C ATOM 1576 CD1 LEU A 183 135.618 -9.289 -7.746 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.785 -11.414 -8.744 1.00 1.00 C ATOM 0 H LEU A 183 134.004 -7.296 -8.469 1.00 1.00 H new ATOM 0 HA LEU A 183 136.017 -7.953 -10.360 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.416 -9.144 -9.379 1.00 1.00 H new ATOM 0 HB3 LEU A 183 134.143 -9.809 -10.829 1.00 1.00 H new ATOM 0 HG LEU A 183 136.299 -10.141 -9.599 1.00 1.00 H new ATOM 0 HD11 LEU A 183 136.330 -9.850 -7.141 1.00 1.00 H new ATOM 0 HD12 LEU A 183 136.026 -8.302 -7.965 1.00 1.00 H new ATOM 0 HD13 LEU A 183 134.682 -9.181 -7.198 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.493 -11.974 -8.133 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.846 -11.302 -8.202 1.00 1.00 H new ATOM 0 HD23 LEU A 183 134.605 -11.952 -9.675 1.00 1.00 H new ATOM 1589 N ARG A 184 133.234 -6.741 -11.558 1.00 1.00 N ATOM 1590 CA ARG A 184 132.640 -6.239 -12.787 1.00 1.00 C ATOM 1591 C ARG A 184 133.568 -5.213 -13.430 1.00 1.00 C ATOM 1592 O ARG A 184 133.963 -5.371 -14.580 1.00 1.00 O ATOM 1593 CB ARG A 184 131.277 -5.599 -12.470 1.00 1.00 C ATOM 1594 CG ARG A 184 130.308 -5.751 -13.649 1.00 1.00 C ATOM 1595 CD ARG A 184 130.807 -4.947 -14.848 1.00 1.00 C ATOM 1596 NE ARG A 184 129.789 -4.937 -15.894 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.711 -5.912 -16.794 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.542 -6.917 -16.740 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.798 -5.865 -17.724 1.00 1.00 N ATOM 0 H ARG A 184 132.695 -6.562 -10.711 1.00 1.00 H new ATOM 0 HA ARG A 184 132.495 -7.063 -13.485 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.850 -6.066 -11.582 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.413 -4.542 -12.241 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.216 -6.803 -13.920 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.315 -5.408 -13.360 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.038 -3.926 -14.543 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.730 -5.382 -15.230 1.00 1.00 H new ATOM 0 HE ARG A 184 129.123 -4.165 -15.935 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.251 -6.954 -16.007 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.483 -7.666 -17.430 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.146 -5.081 -17.759 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.736 -6.612 -18.416 1.00 1.00 H new ATOM 1613 N ALA A 185 133.929 -4.166 -12.697 1.00 1.00 N ATOM 1614 CA ALA A 185 134.813 -3.164 -13.265 1.00 1.00 C ATOM 1615 C ALA A 185 136.197 -3.758 -13.481 1.00 1.00 C ATOM 1616 O ALA A 185 137.021 -3.174 -14.180 1.00 1.00 O ATOM 1617 CB ALA A 185 134.904 -1.942 -12.341 1.00 1.00 C ATOM 0 H ALA A 185 133.632 -3.994 -11.736 1.00 1.00 H new ATOM 0 HA ALA A 185 134.407 -2.844 -14.225 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.571 -1.201 -12.782 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.912 -1.508 -12.213 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.294 -2.248 -11.370 1.00 1.00 H new ATOM 1623 N ASP A 186 136.447 -4.926 -12.884 1.00 1.00 N ATOM 1624 CA ASP A 186 137.745 -5.575 -13.032 1.00 1.00 C ATOM 1625 C ASP A 186 137.947 -6.056 -14.465 1.00 1.00 C ATOM 1626 O ASP A 186 138.991 -5.816 -15.075 1.00 1.00 O ATOM 1627 CB ASP A 186 137.878 -6.755 -12.068 1.00 1.00 C ATOM 1628 CG ASP A 186 139.324 -7.236 -12.029 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.071 -6.876 -12.922 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.660 -7.958 -11.105 1.00 1.00 O ATOM 0 H ASP A 186 135.778 -5.432 -12.304 1.00 1.00 H new ATOM 0 HA ASP A 186 138.513 -4.839 -12.794 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.558 -6.457 -11.069 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.224 -7.568 -12.383 1.00 1.00 H new ATOM 1635 N THR A 187 136.935 -6.734 -14.997 1.00 1.00 N ATOM 1636 CA THR A 187 136.986 -7.253 -16.359 1.00 1.00 C ATOM 1637 C THR A 187 136.936 -6.125 -17.393 1.00 1.00 C ATOM 1638 O THR A 187 137.648 -6.162 -18.397 1.00 1.00 O ATOM 1639 CB THR A 187 135.824 -8.229 -16.580 1.00 1.00 C ATOM 1640 OG1 THR A 187 136.011 -9.375 -15.759 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.784 -8.653 -18.050 1.00 1.00 C ATOM 0 H THR A 187 136.066 -6.937 -14.503 1.00 1.00 H new ATOM 0 HA THR A 187 137.933 -7.776 -16.490 1.00 1.00 H new ATOM 0 HB THR A 187 134.884 -7.743 -16.320 1.00 1.00 H new ATOM 0 HG1 THR A 187 135.269 -10.000 -15.896 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.958 -9.347 -18.206 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.643 -7.774 -18.679 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.722 -9.141 -18.314 1.00 1.00 H new ATOM 1649 N LEU A 188 136.080 -5.137 -17.152 1.00 1.00 N ATOM 1650 CA LEU A 188 135.933 -4.014 -18.078 1.00 1.00 C ATOM 1651 C LEU A 188 137.238 -3.227 -18.215 1.00 1.00 C ATOM 1652 O LEU A 188 137.629 -2.861 -19.325 1.00 1.00 O ATOM 1653 CB LEU A 188 134.814 -3.082 -17.572 1.00 1.00 C ATOM 1654 CG LEU A 188 133.444 -3.543 -18.090 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.243 -5.041 -17.816 1.00 1.00 C ATOM 1656 CD2 LEU A 188 132.358 -2.734 -17.377 1.00 1.00 C ATOM 0 H LEU A 188 135.480 -5.089 -16.329 1.00 1.00 H new ATOM 0 HA LEU A 188 135.676 -4.410 -19.061 1.00 1.00 H new ATOM 0 HB2 LEU A 188 134.810 -3.069 -16.482 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.008 -2.061 -17.902 1.00 1.00 H new ATOM 0 HG LEU A 188 133.387 -3.382 -19.167 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.267 -5.351 -18.189 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.023 -5.611 -18.321 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.296 -5.225 -16.743 1.00 1.00 H new ATOM 0 HD21 LEU A 188 131.377 -3.049 -17.733 1.00 1.00 H new ATOM 0 HD22 LEU A 188 132.425 -2.903 -16.302 1.00 1.00 H new ATOM 0 HD23 LEU A 188 132.497 -1.674 -17.587 1.00 1.00 H new ATOM 1668 N MET A 189 137.910 -2.964 -17.097 1.00 1.00 N ATOM 1669 CA MET A 189 139.165 -2.213 -17.134 1.00 1.00 C ATOM 1670 C MET A 189 140.344 -3.170 -17.026 1.00 1.00 C ATOM 1671 O MET A 189 141.494 -2.738 -16.981 1.00 1.00 O ATOM 1672 CB MET A 189 139.166 -1.162 -15.992 1.00 1.00 C ATOM 1673 CG MET A 189 140.030 -1.592 -14.788 1.00 1.00 C ATOM 1674 SD MET A 189 139.680 -3.306 -14.342 1.00 1.00 S ATOM 1675 CE MET A 189 140.621 -3.372 -12.799 1.00 1.00 C ATOM 0 H MET A 189 137.613 -3.255 -16.165 1.00 1.00 H new ATOM 0 HA MET A 189 139.259 -1.683 -18.082 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.535 -0.212 -16.378 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.142 -0.994 -15.658 1.00 1.00 H new ATOM 0 HG2 MET A 189 141.086 -1.482 -15.033 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.830 -0.940 -13.938 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.159 -4.318 -12.741 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.333 -2.547 -12.771 1.00 1.00 H new ATOM 0 HE3 MET A 189 139.939 -3.291 -11.953 1.00 1.00 H new ATOM 1685 N GLY A 190 140.045 -4.471 -16.939 1.00 1.00 N ATOM 1686 CA GLY A 190 141.081 -5.496 -16.788 1.00 1.00 C ATOM 1687 C GLY A 190 142.175 -5.392 -17.849 1.00 1.00 C ATOM 1688 O GLY A 190 142.983 -6.307 -18.008 1.00 1.00 O ATOM 0 H GLY A 190 139.094 -4.838 -16.971 1.00 1.00 H new ATOM 0 HA2 GLY A 190 141.531 -5.409 -15.799 1.00 1.00 H new ATOM 0 HA3 GLY A 190 140.621 -6.482 -16.843 1.00 1.00 H new ATOM 1692 N ALA A 191 142.207 -4.277 -18.561 1.00 1.00 N ATOM 1693 CA ALA A 191 143.199 -4.046 -19.587 1.00 1.00 C ATOM 1694 C ALA A 191 144.425 -3.351 -19.002 1.00 1.00 C ATOM 1695 O ALA A 191 144.785 -3.555 -17.837 1.00 1.00 O ATOM 1696 CB ALA A 191 142.576 -3.188 -20.691 1.00 1.00 C ATOM 0 H ALA A 191 141.545 -3.510 -18.441 1.00 1.00 H new ATOM 0 HA ALA A 191 143.522 -5.001 -20.002 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.315 -3.007 -21.471 1.00 1.00 H new ATOM 0 HB2 ALA A 191 141.719 -3.709 -21.117 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.250 -2.236 -20.272 1.00 1.00 H new ATOM 1702 N GLU A 192 145.056 -2.532 -19.823 1.00 1.00 N ATOM 1703 CA GLU A 192 146.241 -1.818 -19.397 1.00 1.00 C ATOM 1704 C GLU A 192 145.958 -0.999 -18.148 1.00 1.00 C ATOM 1705 O GLU A 192 146.740 -1.010 -17.204 1.00 1.00 O ATOM 1706 CB GLU A 192 146.715 -0.886 -20.511 1.00 1.00 C ATOM 1707 CG GLU A 192 147.107 -1.705 -21.749 1.00 1.00 C ATOM 1708 CD GLU A 192 145.868 -2.061 -22.564 1.00 1.00 C ATOM 1709 OE1 GLU A 192 144.776 -1.750 -22.115 1.00 1.00 O ATOM 1710 OE2 GLU A 192 146.028 -2.627 -23.633 1.00 1.00 O ATOM 0 H GLU A 192 144.768 -2.346 -20.784 1.00 1.00 H new ATOM 0 HA GLU A 192 147.017 -2.550 -19.172 1.00 1.00 H new ATOM 0 HB2 GLU A 192 145.925 -0.180 -20.767 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.567 -0.300 -20.168 1.00 1.00 H new ATOM 0 HG2 GLU A 192 147.804 -1.136 -22.364 1.00 1.00 H new ATOM 0 HG3 GLU A 192 147.623 -2.615 -21.443 1.00 1.00 H new ATOM 1717 N LEU A 193 144.838 -0.291 -18.141 1.00 1.00 N ATOM 1718 CA LEU A 193 144.483 0.528 -16.987 1.00 1.00 C ATOM 1719 C LEU A 193 144.716 -0.265 -15.704 1.00 1.00 C ATOM 1720 O LEU A 193 145.590 0.070 -14.904 1.00 1.00 O ATOM 1721 CB LEU A 193 143.019 0.955 -17.086 1.00 1.00 C ATOM 1722 CG LEU A 193 142.877 2.028 -18.178 1.00 1.00 C ATOM 1723 CD1 LEU A 193 143.139 1.423 -19.569 1.00 1.00 C ATOM 1724 CD2 LEU A 193 141.466 2.616 -18.130 1.00 1.00 C ATOM 0 H LEU A 193 144.167 -0.265 -18.909 1.00 1.00 H new ATOM 0 HA LEU A 193 145.109 1.420 -16.970 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.392 0.095 -17.321 1.00 1.00 H new ATOM 0 HB3 LEU A 193 142.677 1.347 -16.128 1.00 1.00 H new ATOM 0 HG LEU A 193 143.611 2.814 -17.998 1.00 1.00 H new ATOM 0 HD11 LEU A 193 143.034 2.198 -20.328 1.00 1.00 H new ATOM 0 HD12 LEU A 193 144.149 1.015 -19.604 1.00 1.00 H new ATOM 0 HD13 LEU A 193 142.420 0.627 -19.761 1.00 1.00 H new ATOM 0 HD21 LEU A 193 141.363 3.377 -18.903 1.00 1.00 H new ATOM 0 HD22 LEU A 193 140.736 1.825 -18.300 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.292 3.066 -17.152 1.00 1.00 H new ATOM 1736 N ALA A 194 143.881 -1.282 -15.508 1.00 1.00 N ATOM 1737 CA ALA A 194 143.946 -2.123 -14.307 1.00 1.00 C ATOM 1738 C ALA A 194 145.389 -2.245 -13.876 1.00 1.00 C ATOM 1739 O ALA A 194 145.712 -2.279 -12.687 1.00 1.00 O ATOM 1740 CB ALA A 194 143.390 -3.514 -14.592 1.00 1.00 C ATOM 0 H ALA A 194 143.148 -1.548 -16.165 1.00 1.00 H new ATOM 0 HA ALA A 194 143.349 -1.664 -13.519 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.448 -4.121 -13.689 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.350 -3.432 -14.909 1.00 1.00 H new ATOM 0 HB3 ALA A 194 143.974 -3.984 -15.383 1.00 1.00 H new ATOM 1746 N ALA A 195 146.259 -2.268 -14.876 1.00 1.00 N ATOM 1747 CA ALA A 195 147.676 -2.344 -14.609 1.00 1.00 C ATOM 1748 C ALA A 195 148.171 -1.026 -13.996 1.00 1.00 C ATOM 1749 O ALA A 195 148.733 -1.014 -12.900 1.00 1.00 O ATOM 1750 CB ALA A 195 148.454 -2.646 -15.905 1.00 1.00 C ATOM 0 H ALA A 195 146.007 -2.235 -15.864 1.00 1.00 H new ATOM 0 HA ALA A 195 147.851 -3.153 -13.900 1.00 1.00 H new ATOM 0 HB1 ALA A 195 149.520 -2.700 -15.685 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.120 -3.598 -16.316 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.273 -1.854 -16.631 1.00 1.00 H new ATOM 1756 N ARG A 196 147.958 0.081 -14.733 1.00 1.00 N ATOM 1757 CA ARG A 196 148.386 1.420 -14.287 1.00 1.00 C ATOM 1758 C ARG A 196 148.244 1.540 -12.757 1.00 1.00 C ATOM 1759 O ARG A 196 147.270 1.044 -12.188 1.00 1.00 O ATOM 1760 CB ARG A 196 147.532 2.530 -14.975 1.00 1.00 C ATOM 1761 CG ARG A 196 148.280 3.179 -16.156 1.00 1.00 C ATOM 1762 CD ARG A 196 148.316 2.210 -17.337 1.00 1.00 C ATOM 1763 NE ARG A 196 149.132 1.045 -17.012 1.00 1.00 N ATOM 1764 CZ ARG A 196 150.458 1.092 -17.087 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.047 2.192 -17.463 1.00 1.00 N ATOM 1766 NH2 ARG A 196 151.170 0.040 -16.787 1.00 1.00 N ATOM 0 H ARG A 196 147.492 0.074 -15.640 1.00 1.00 H new ATOM 0 HA ARG A 196 149.431 1.553 -14.567 1.00 1.00 H new ATOM 0 HB2 ARG A 196 146.595 2.100 -15.330 1.00 1.00 H new ATOM 0 HB3 ARG A 196 147.274 3.296 -14.243 1.00 1.00 H new ATOM 0 HG2 ARG A 196 147.785 4.105 -16.448 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.295 3.441 -15.857 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.303 1.894 -17.588 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.721 2.712 -18.216 1.00 1.00 H new ATOM 0 HE ARG A 196 148.677 0.179 -16.722 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.490 3.014 -17.699 1.00 1.00 H new ATOM 0 HH12 ARG A 196 152.065 2.231 -17.522 1.00 1.00 H new ATOM 0 HH21 ARG A 196 150.709 -0.821 -16.494 1.00 1.00 H new ATOM 0 HH22 ARG A 196 152.188 0.079 -16.846 1.00 1.00 H new ATOM 1780 N PRO A 197 149.170 2.183 -12.085 1.00 1.00 N ATOM 1781 CA PRO A 197 149.098 2.345 -10.604 1.00 1.00 C ATOM 1782 C PRO A 197 147.984 3.310 -10.194 1.00 1.00 C ATOM 1783 O PRO A 197 147.564 3.340 -9.040 1.00 1.00 O ATOM 1784 CB PRO A 197 150.484 2.890 -10.228 1.00 1.00 C ATOM 1785 CG PRO A 197 150.972 3.588 -11.459 1.00 1.00 C ATOM 1786 CD PRO A 197 150.371 2.832 -12.647 1.00 1.00 C ATOM 0 HA PRO A 197 148.861 1.412 -10.093 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.423 3.576 -9.383 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.159 2.085 -9.937 1.00 1.00 H new ATOM 0 HG2 PRO A 197 150.659 4.632 -11.464 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.061 3.581 -11.504 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.115 3.508 -13.462 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.070 2.099 -13.049 1.00 1.00 H new ATOM 1794 N GLU A 198 147.532 4.110 -11.149 1.00 1.00 N ATOM 1795 CA GLU A 198 146.487 5.099 -10.894 1.00 1.00 C ATOM 1796 C GLU A 198 145.204 4.426 -10.412 1.00 1.00 C ATOM 1797 O GLU A 198 144.398 5.033 -9.695 1.00 1.00 O ATOM 1798 CB GLU A 198 146.205 5.905 -12.173 1.00 1.00 C ATOM 1799 CG GLU A 198 147.520 6.227 -12.884 1.00 1.00 C ATOM 1800 CD GLU A 198 147.258 7.092 -14.112 1.00 1.00 C ATOM 1801 OE1 GLU A 198 146.387 6.737 -14.888 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.936 8.096 -14.261 1.00 1.00 O ATOM 0 H GLU A 198 147.872 4.096 -12.111 1.00 1.00 H new ATOM 0 HA GLU A 198 146.837 5.772 -10.111 1.00 1.00 H new ATOM 0 HB2 GLU A 198 145.553 5.336 -12.836 1.00 1.00 H new ATOM 0 HB3 GLU A 198 145.680 6.827 -11.924 1.00 1.00 H new ATOM 0 HG2 GLU A 198 148.193 6.746 -12.202 1.00 1.00 H new ATOM 0 HG3 GLU A 198 148.017 5.303 -13.180 1.00 1.00 H new ATOM 1809 N TYR A 199 145.017 3.175 -10.809 1.00 1.00 N ATOM 1810 CA TYR A 199 143.828 2.430 -10.421 1.00 1.00 C ATOM 1811 C TYR A 199 143.985 1.848 -9.017 1.00 1.00 C ATOM 1812 O TYR A 199 143.173 1.035 -8.572 1.00 1.00 O ATOM 1813 CB TYR A 199 143.575 1.312 -11.442 1.00 1.00 C ATOM 1814 CG TYR A 199 142.440 0.421 -10.972 1.00 1.00 C ATOM 1815 CD1 TYR A 199 141.206 0.976 -10.603 1.00 1.00 C ATOM 1816 CD2 TYR A 199 142.629 -0.964 -10.889 1.00 1.00 C ATOM 1817 CE1 TYR A 199 140.173 0.154 -10.151 1.00 1.00 C ATOM 1818 CE2 TYR A 199 141.591 -1.787 -10.442 1.00 1.00 C ATOM 1819 CZ TYR A 199 140.361 -1.228 -10.072 1.00 1.00 C ATOM 1820 OH TYR A 199 139.338 -2.036 -9.619 1.00 1.00 O ATOM 0 H TYR A 199 145.670 2.657 -11.397 1.00 1.00 H new ATOM 0 HA TYR A 199 142.973 3.107 -10.407 1.00 1.00 H new ATOM 0 HB2 TYR A 199 143.330 1.744 -12.412 1.00 1.00 H new ATOM 0 HB3 TYR A 199 144.480 0.720 -11.576 1.00 1.00 H new ATOM 0 HD1 TYR A 199 141.055 2.043 -10.669 1.00 1.00 H new ATOM 0 HD2 TYR A 199 143.578 -1.397 -11.171 1.00 1.00 H new ATOM 0 HE1 TYR A 199 139.227 0.587 -9.862 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.738 -2.855 -10.382 1.00 1.00 H new ATOM 0 HH TYR A 199 139.632 -2.971 -9.627 1.00 1.00 H new ATOM 1830 N ARG A 200 145.035 2.267 -8.316 1.00 1.00 N ATOM 1831 CA ARG A 200 145.283 1.777 -6.961 1.00 1.00 C ATOM 1832 C ARG A 200 144.645 2.687 -5.921 1.00 1.00 C ATOM 1833 O ARG A 200 143.817 2.244 -5.126 1.00 1.00 O ATOM 1834 CB ARG A 200 146.778 1.695 -6.707 1.00 1.00 C ATOM 1835 CG ARG A 200 147.391 0.703 -7.691 1.00 1.00 C ATOM 1836 CD ARG A 200 148.907 0.690 -7.524 1.00 1.00 C ATOM 1837 NE ARG A 200 149.262 0.194 -6.201 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.525 0.181 -5.791 1.00 1.00 C ATOM 1839 NH1 ARG A 200 151.469 0.630 -6.572 1.00 1.00 N ATOM 1840 NH2 ARG A 200 150.821 -0.276 -4.607 1.00 1.00 N ATOM 0 H ARG A 200 145.723 2.938 -8.658 1.00 1.00 H new ATOM 0 HA ARG A 200 144.837 0.786 -6.875 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.235 2.677 -6.827 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.970 1.377 -5.682 1.00 1.00 H new ATOM 0 HG2 ARG A 200 146.987 -0.294 -7.517 1.00 1.00 H new ATOM 0 HG3 ARG A 200 147.130 0.979 -8.712 1.00 1.00 H new ATOM 0 HD2 ARG A 200 149.359 0.060 -8.290 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.304 1.696 -7.662 1.00 1.00 H new ATOM 0 HE ARG A 200 148.529 -0.149 -5.580 1.00 1.00 H new ATOM 0 HH11 ARG A 200 151.237 0.991 -7.497 1.00 1.00 H new ATOM 0 HH12 ARG A 200 152.439 0.620 -6.257 1.00 1.00 H new ATOM 0 HH21 ARG A 200 150.083 -0.624 -3.995 1.00 1.00 H new ATOM 0 HH22 ARG A 200 151.791 -0.286 -4.292 1.00 1.00 H new ATOM 1854 N GLU A 201 145.031 3.963 -5.918 1.00 1.00 N ATOM 1855 CA GLU A 201 144.477 4.905 -4.958 1.00 1.00 C ATOM 1856 C GLU A 201 143.018 5.196 -5.280 1.00 1.00 C ATOM 1857 O GLU A 201 142.228 5.444 -4.373 1.00 1.00 O ATOM 1858 CB GLU A 201 145.279 6.210 -4.975 1.00 1.00 C ATOM 1859 CG GLU A 201 144.858 7.083 -3.790 1.00 1.00 C ATOM 1860 CD GLU A 201 145.343 6.460 -2.484 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.088 5.496 -2.550 1.00 1.00 O ATOM 1862 OE2 GLU A 201 144.965 6.959 -1.437 1.00 1.00 O ATOM 0 H GLU A 201 145.716 4.360 -6.562 1.00 1.00 H new ATOM 0 HA GLU A 201 144.538 4.460 -3.965 1.00 1.00 H new ATOM 0 HB2 GLU A 201 146.346 5.994 -4.921 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.109 6.742 -5.911 1.00 1.00 H new ATOM 0 HG2 GLU A 201 145.273 8.085 -3.900 1.00 1.00 H new ATOM 0 HG3 GLU A 201 143.773 7.187 -3.772 1.00 1.00 H new ATOM 1869 N LEU A 202 142.676 5.196 -6.573 1.00 1.00 N ATOM 1870 CA LEU A 202 141.299 5.483 -7.004 1.00 1.00 C ATOM 1871 C LEU A 202 140.277 4.494 -6.417 1.00 1.00 C ATOM 1872 O LEU A 202 139.272 4.175 -7.050 1.00 1.00 O ATOM 1873 CB LEU A 202 141.211 5.501 -8.539 1.00 1.00 C ATOM 1874 CG LEU A 202 141.712 6.848 -9.081 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.811 6.741 -10.593 1.00 1.00 C ATOM 1876 CD2 LEU A 202 140.742 8.000 -8.705 1.00 1.00 C ATOM 0 H LEU A 202 143.326 5.003 -7.335 1.00 1.00 H new ATOM 0 HA LEU A 202 141.043 6.469 -6.617 1.00 1.00 H new ATOM 0 HB2 LEU A 202 141.807 4.689 -8.955 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.181 5.334 -8.854 1.00 1.00 H new ATOM 0 HG LEU A 202 142.684 7.073 -8.642 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.165 7.687 -11.002 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.510 5.947 -10.857 1.00 1.00 H new ATOM 0 HD13 LEU A 202 140.829 6.512 -11.007 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.123 8.941 -9.102 1.00 1.00 H new ATOM 0 HD22 LEU A 202 139.758 7.800 -9.128 1.00 1.00 H new ATOM 0 HD23 LEU A 202 140.663 8.070 -7.620 1.00 1.00 H new ATOM 1888 N GLN A 203 140.515 4.067 -5.180 1.00 1.00 N ATOM 1889 CA GLN A 203 139.599 3.179 -4.485 1.00 1.00 C ATOM 1890 C GLN A 203 138.320 3.931 -4.079 1.00 1.00 C ATOM 1891 O GLN A 203 137.238 3.346 -4.102 1.00 1.00 O ATOM 1892 CB GLN A 203 140.273 2.621 -3.218 1.00 1.00 C ATOM 1893 CG GLN A 203 140.997 1.311 -3.522 1.00 1.00 C ATOM 1894 CD GLN A 203 141.865 0.932 -2.332 1.00 1.00 C ATOM 1895 OE1 GLN A 203 141.363 0.398 -1.344 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.143 1.185 -2.363 1.00 1.00 N ATOM 0 H GLN A 203 141.340 4.326 -4.639 1.00 1.00 H new ATOM 0 HA GLN A 203 139.337 2.363 -5.158 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.981 3.351 -2.826 1.00 1.00 H new ATOM 0 HB3 GLN A 203 139.523 2.456 -2.444 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.274 0.521 -3.727 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.612 1.420 -4.416 1.00 1.00 H new ATOM 0 HE21 GLN A 203 143.555 1.628 -3.184 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.731 0.940 -1.566 1.00 1.00 H new ATOM 1905 N PRO A 204 138.400 5.195 -3.687 1.00 1.00 N ATOM 1906 CA PRO A 204 137.184 5.945 -3.262 1.00 1.00 C ATOM 1907 C PRO A 204 135.989 5.691 -4.177 1.00 1.00 C ATOM 1908 O PRO A 204 134.946 5.225 -3.732 1.00 1.00 O ATOM 1909 CB PRO A 204 137.628 7.410 -3.323 1.00 1.00 C ATOM 1910 CG PRO A 204 139.092 7.377 -3.020 1.00 1.00 C ATOM 1911 CD PRO A 204 139.616 6.047 -3.591 1.00 1.00 C ATOM 0 HA PRO A 204 136.839 5.639 -2.274 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.437 7.841 -4.306 1.00 1.00 H new ATOM 0 HB3 PRO A 204 137.087 8.018 -2.598 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.603 8.225 -3.475 1.00 1.00 H new ATOM 0 HG3 PRO A 204 139.269 7.437 -1.946 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.084 6.187 -4.566 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.366 5.600 -2.939 1.00 1.00 H new ATOM 1919 N TYR A 205 136.139 5.992 -5.452 1.00 1.00 N ATOM 1920 CA TYR A 205 135.049 5.787 -6.395 1.00 1.00 C ATOM 1921 C TYR A 205 134.461 4.374 -6.226 1.00 1.00 C ATOM 1922 O TYR A 205 133.331 4.097 -6.625 1.00 1.00 O ATOM 1923 CB TYR A 205 135.587 6.006 -7.828 1.00 1.00 C ATOM 1924 CG TYR A 205 134.560 6.730 -8.670 1.00 1.00 C ATOM 1925 CD1 TYR A 205 133.375 6.084 -9.003 1.00 1.00 C ATOM 1926 CD2 TYR A 205 134.791 8.040 -9.108 1.00 1.00 C ATOM 1927 CE1 TYR A 205 132.414 6.733 -9.768 1.00 1.00 C ATOM 1928 CE2 TYR A 205 133.830 8.700 -9.877 1.00 1.00 C ATOM 1929 CZ TYR A 205 132.635 8.046 -10.209 1.00 1.00 C ATOM 1930 OH TYR A 205 131.682 8.695 -10.966 1.00 1.00 O ATOM 0 H TYR A 205 136.993 6.375 -5.859 1.00 1.00 H new ATOM 0 HA TYR A 205 134.247 6.500 -6.205 1.00 1.00 H new ATOM 0 HB2 TYR A 205 136.511 6.584 -7.793 1.00 1.00 H new ATOM 0 HB3 TYR A 205 135.829 5.046 -8.284 1.00 1.00 H new ATOM 0 HD1 TYR A 205 133.201 5.073 -8.665 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.713 8.540 -8.851 1.00 1.00 H new ATOM 0 HE1 TYR A 205 131.495 6.226 -10.024 1.00 1.00 H new ATOM 0 HE2 TYR A 205 134.007 9.711 -10.215 1.00 1.00 H new ATOM 0 HH TYR A 205 131.997 9.597 -11.185 1.00 1.00 H new ATOM 1940 N ALA A 206 135.231 3.508 -5.587 1.00 1.00 N ATOM 1941 CA ALA A 206 134.786 2.136 -5.336 1.00 1.00 C ATOM 1942 C ALA A 206 134.054 2.036 -4.001 1.00 1.00 C ATOM 1943 O ALA A 206 132.854 1.772 -3.959 1.00 1.00 O ATOM 1944 CB ALA A 206 135.983 1.175 -5.360 1.00 1.00 C ATOM 0 H ALA A 206 136.163 3.724 -5.232 1.00 1.00 H new ATOM 0 HA ALA A 206 134.091 1.854 -6.127 1.00 1.00 H new ATOM 0 HB1 ALA A 206 135.637 0.159 -5.172 1.00 1.00 H new ATOM 0 HB2 ALA A 206 136.466 1.219 -6.336 1.00 1.00 H new ATOM 0 HB3 ALA A 206 136.697 1.464 -4.589 1.00 1.00 H new ATOM 1950 N ARG A 207 134.777 2.273 -2.922 1.00 1.00 N ATOM 1951 CA ARG A 207 134.187 2.226 -1.597 1.00 1.00 C ATOM 1952 C ARG A 207 133.179 3.357 -1.433 1.00 1.00 C ATOM 1953 O ARG A 207 132.134 3.185 -0.817 1.00 1.00 O ATOM 1954 CB ARG A 207 135.290 2.351 -0.550 1.00 1.00 C ATOM 1955 CG ARG A 207 136.160 1.097 -0.602 1.00 1.00 C ATOM 1956 CD ARG A 207 137.336 1.257 0.355 1.00 1.00 C ATOM 1957 NE ARG A 207 138.198 0.084 0.292 1.00 1.00 N ATOM 1958 CZ ARG A 207 139.445 0.128 0.747 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.912 1.234 1.259 1.00 1.00 N ATOM 1960 NH2 ARG A 207 140.202 -0.931 0.676 1.00 1.00 N ATOM 0 H ARG A 207 135.771 2.499 -2.937 1.00 1.00 H new ATOM 0 HA ARG A 207 133.668 1.277 -1.465 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.894 3.238 -0.742 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.856 2.469 0.443 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.571 0.221 -0.329 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.522 0.934 -1.617 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.905 2.150 0.097 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.970 1.395 1.373 1.00 1.00 H new ATOM 0 HE ARG A 207 137.839 -0.783 -0.107 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.320 2.063 1.309 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.869 1.270 1.609 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.837 -1.793 0.271 1.00 1.00 H new ATOM 0 HH22 ARG A 207 141.160 -0.898 1.025 1.00 1.00 H new ATOM 1974 N GLN A 208 133.510 4.518 -1.990 1.00 1.00 N ATOM 1975 CA GLN A 208 132.630 5.678 -1.897 1.00 1.00 C ATOM 1976 C GLN A 208 131.320 5.447 -2.644 1.00 1.00 C ATOM 1977 O GLN A 208 130.251 5.660 -2.093 1.00 1.00 O ATOM 1978 CB GLN A 208 133.328 6.927 -2.471 1.00 1.00 C ATOM 1979 CG GLN A 208 132.711 8.203 -1.876 1.00 1.00 C ATOM 1980 CD GLN A 208 131.251 8.334 -2.294 1.00 1.00 C ATOM 1981 OE1 GLN A 208 130.353 8.215 -1.460 1.00 1.00 O ATOM 1982 NE2 GLN A 208 130.954 8.578 -3.541 1.00 1.00 N ATOM 0 H GLN A 208 134.374 4.680 -2.507 1.00 1.00 H new ATOM 0 HA GLN A 208 132.405 5.833 -0.842 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.394 6.892 -2.247 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.231 6.940 -3.557 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.783 8.176 -0.789 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.271 9.076 -2.211 1.00 1.00 H new ATOM 0 HE21 GLN A 208 131.697 8.677 -4.232 1.00 1.00 H new ATOM 0 HE22 GLN A 208 129.978 8.670 -3.824 1.00 1.00 H new ATOM 1991 N GLN A 209 131.399 5.028 -3.901 1.00 1.00 N ATOM 1992 CA GLN A 209 130.185 4.812 -4.686 1.00 1.00 C ATOM 1993 C GLN A 209 129.451 3.544 -4.221 1.00 1.00 C ATOM 1994 O GLN A 209 128.251 3.359 -4.470 1.00 1.00 O ATOM 1995 CB GLN A 209 130.584 4.697 -6.162 1.00 1.00 C ATOM 1996 CG GLN A 209 129.389 5.027 -7.067 1.00 1.00 C ATOM 1997 CD GLN A 209 129.225 6.539 -7.189 1.00 1.00 C ATOM 1998 OE1 GLN A 209 130.153 7.232 -7.609 1.00 1.00 O ATOM 1999 NE2 GLN A 209 128.095 7.092 -6.848 1.00 1.00 N ATOM 0 H GLN A 209 132.271 4.834 -4.393 1.00 1.00 H new ATOM 0 HA GLN A 209 129.502 5.650 -4.549 1.00 1.00 H new ATOM 0 HB2 GLN A 209 131.409 5.376 -6.376 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.939 3.688 -6.372 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.538 4.589 -8.054 1.00 1.00 H new ATOM 0 HG3 GLN A 209 128.480 4.587 -6.657 1.00 1.00 H new ATOM 0 HE21 GLN A 209 127.329 6.515 -6.501 1.00 1.00 H new ATOM 0 HE22 GLN A 209 127.977 8.102 -6.928 1.00 1.00 H new ATOM 2008 N ALA A 210 130.176 2.716 -3.488 1.00 1.00 N ATOM 2009 CA ALA A 210 129.609 1.481 -2.941 1.00 1.00 C ATOM 2010 C ALA A 210 128.882 1.751 -1.631 1.00 1.00 C ATOM 2011 O ALA A 210 127.720 1.360 -1.451 1.00 1.00 O ATOM 2012 CB ALA A 210 130.712 0.452 -2.720 1.00 1.00 C ATOM 0 H ALA A 210 131.157 2.870 -3.255 1.00 1.00 H new ATOM 0 HA ALA A 210 128.889 1.088 -3.659 1.00 1.00 H new ATOM 0 HB1 ALA A 210 130.280 -0.462 -2.313 1.00 1.00 H new ATOM 0 HB2 ALA A 210 131.200 0.232 -3.670 1.00 1.00 H new ATOM 0 HB3 ALA A 210 131.446 0.850 -2.019 1.00 1.00 H new ATOM 2018 N ILE A 211 129.566 2.422 -0.719 1.00 1.00 N ATOM 2019 CA ILE A 211 128.971 2.737 0.564 1.00 1.00 C ATOM 2020 C ILE A 211 127.929 3.831 0.403 1.00 1.00 C ATOM 2021 O ILE A 211 127.005 3.931 1.203 1.00 1.00 O ATOM 2022 CB ILE A 211 130.049 3.178 1.551 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.725 4.495 1.060 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.084 2.045 1.687 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.180 5.701 1.847 1.00 1.00 C ATOM 0 H ILE A 211 130.522 2.755 -0.843 1.00 1.00 H new ATOM 0 HA ILE A 211 128.484 1.843 0.954 1.00 1.00 H new ATOM 0 HB ILE A 211 129.604 3.379 2.525 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.805 4.427 1.188 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.538 4.633 -0.005 1.00 1.00 H new ATOM 0 HG21 ILE A 211 131.862 2.345 2.389 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.592 1.144 2.054 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.532 1.843 0.714 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.661 6.613 1.494 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.103 5.777 1.697 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.390 5.568 2.908 1.00 1.00 H new ATOM 2037 N ASP A 212 128.068 4.639 -0.650 1.00 1.00 N ATOM 2038 CA ASP A 212 127.097 5.698 -0.897 1.00 1.00 C ATOM 2039 C ASP A 212 125.744 5.058 -1.093 1.00 1.00 C ATOM 2040 O ASP A 212 124.737 5.529 -0.568 1.00 1.00 O ATOM 2041 CB ASP A 212 127.464 6.520 -2.139 1.00 1.00 C ATOM 2042 CG ASP A 212 126.416 7.604 -2.381 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.438 7.630 -1.653 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.610 8.391 -3.290 1.00 1.00 O ATOM 0 H ASP A 212 128.826 4.581 -1.330 1.00 1.00 H new ATOM 0 HA ASP A 212 127.087 6.378 -0.045 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.445 6.976 -2.006 1.00 1.00 H new ATOM 0 HB3 ASP A 212 127.531 5.867 -3.010 1.00 1.00 H new ATOM 2049 N LEU A 213 125.730 3.957 -1.830 1.00 1.00 N ATOM 2050 CA LEU A 213 124.484 3.243 -2.051 1.00 1.00 C ATOM 2051 C LEU A 213 123.889 2.827 -0.700 1.00 1.00 C ATOM 2052 O LEU A 213 122.922 3.422 -0.206 1.00 1.00 O ATOM 2053 CB LEU A 213 124.769 2.004 -2.893 1.00 1.00 C ATOM 2054 CG LEU A 213 123.469 1.250 -3.189 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.529 2.125 -4.037 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.815 -0.038 -3.942 1.00 1.00 C ATOM 0 H LEU A 213 126.550 3.546 -2.276 1.00 1.00 H new ATOM 0 HA LEU A 213 123.773 3.884 -2.572 1.00 1.00 H new ATOM 0 HB2 LEU A 213 125.250 2.294 -3.827 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.464 1.350 -2.366 1.00 1.00 H new ATOM 0 HG LEU A 213 122.960 1.009 -2.256 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.608 1.578 -4.241 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.295 3.040 -3.493 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.017 2.377 -4.978 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.900 -0.588 -4.161 1.00 1.00 H new ATOM 0 HD22 LEU A 213 124.321 0.211 -4.875 1.00 1.00 H new ATOM 0 HD23 LEU A 213 124.470 -0.654 -3.327 1.00 1.00 H new ATOM 2068 N VAL A 214 124.450 1.770 -0.121 1.00 1.00 N ATOM 2069 CA VAL A 214 123.956 1.254 1.156 1.00 1.00 C ATOM 2070 C VAL A 214 123.655 2.400 2.115 1.00 1.00 C ATOM 2071 O VAL A 214 122.655 2.379 2.835 1.00 1.00 O ATOM 2072 CB VAL A 214 125.016 0.339 1.776 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.534 -0.206 3.126 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.304 -0.827 0.827 1.00 1.00 C ATOM 0 H VAL A 214 125.241 1.256 -0.510 1.00 1.00 H new ATOM 0 HA VAL A 214 123.038 0.695 0.978 1.00 1.00 H new ATOM 0 HB VAL A 214 125.926 0.917 1.937 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.300 -0.854 3.551 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.342 0.624 3.806 1.00 1.00 H new ATOM 0 HG13 VAL A 214 123.616 -0.776 2.982 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.059 -1.478 1.269 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.389 -1.394 0.659 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.670 -0.440 -0.124 1.00 1.00 H new ATOM 2084 N ALA A 215 124.528 3.400 2.114 1.00 1.00 N ATOM 2085 CA ALA A 215 124.355 4.553 2.980 1.00 1.00 C ATOM 2086 C ALA A 215 123.004 5.200 2.723 1.00 1.00 C ATOM 2087 O ALA A 215 122.401 5.780 3.625 1.00 1.00 O ATOM 2088 CB ALA A 215 125.462 5.571 2.710 1.00 1.00 C ATOM 0 H ALA A 215 125.359 3.433 1.524 1.00 1.00 H new ATOM 0 HA ALA A 215 124.405 4.225 4.018 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.329 6.435 3.362 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.432 5.114 2.906 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.416 5.891 1.669 1.00 1.00 H new ATOM 2094 N ASN A 216 122.532 5.102 1.485 1.00 1.00 N ATOM 2095 CA ASN A 216 121.250 5.693 1.137 1.00 1.00 C ATOM 2096 C ASN A 216 120.162 5.087 2.008 1.00 1.00 C ATOM 2097 O ASN A 216 119.339 5.806 2.574 1.00 1.00 O ATOM 2098 CB ASN A 216 120.931 5.431 -0.337 1.00 1.00 C ATOM 2099 CG ASN A 216 119.630 6.118 -0.729 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.313 7.194 -0.222 1.00 1.00 O ATOM 2101 ND2 ASN A 216 118.852 5.554 -1.614 1.00 1.00 N ATOM 0 H ASN A 216 123.010 4.627 0.719 1.00 1.00 H new ATOM 0 HA ASN A 216 121.297 6.769 1.303 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.745 5.797 -0.962 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.851 4.358 -0.513 1.00 1.00 H new ATOM 0 HD21 ASN A 216 117.979 6.005 -1.887 1.00 1.00 H new ATOM 0 HD22 ASN A 216 119.118 4.662 -2.032 1.00 1.00 H new ATOM 2108 N ALA A 217 120.153 3.760 2.114 1.00 1.00 N ATOM 2109 CA ALA A 217 119.143 3.083 2.924 1.00 1.00 C ATOM 2110 C ALA A 217 119.395 3.312 4.409 1.00 1.00 C ATOM 2111 O ALA A 217 118.837 2.619 5.257 1.00 1.00 O ATOM 2112 CB ALA A 217 119.170 1.583 2.626 1.00 1.00 C ATOM 0 H ALA A 217 120.822 3.140 1.657 1.00 1.00 H new ATOM 0 HA ALA A 217 118.165 3.493 2.672 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.416 1.078 3.231 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.958 1.418 1.570 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.155 1.182 2.865 1.00 1.00 H new ATOM 2118 N LEU A 218 120.247 4.284 4.720 1.00 1.00 N ATOM 2119 CA LEU A 218 120.576 4.590 6.112 1.00 1.00 C ATOM 2120 C LEU A 218 120.667 6.103 6.312 1.00 1.00 C ATOM 2121 O LEU A 218 120.954 6.841 5.368 1.00 1.00 O ATOM 2122 CB LEU A 218 121.925 3.929 6.461 1.00 1.00 C ATOM 2123 CG LEU A 218 121.704 2.453 6.858 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.990 1.655 6.635 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.305 2.343 8.339 1.00 1.00 C ATOM 0 H LEU A 218 120.721 4.871 4.033 1.00 1.00 H new ATOM 0 HA LEU A 218 119.795 4.203 6.767 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.599 3.987 5.607 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.402 4.467 7.280 1.00 1.00 H new ATOM 0 HG LEU A 218 120.902 2.052 6.238 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.826 0.615 6.917 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.272 1.706 5.583 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.789 2.075 7.245 1.00 1.00 H new ATOM 0 HD21 LEU A 218 121.154 1.295 8.598 1.00 1.00 H new ATOM 0 HD22 LEU A 218 122.097 2.760 8.961 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.381 2.896 8.509 1.00 1.00 H new ATOM 2137 N PRO A 219 120.450 6.581 7.513 1.00 1.00 N ATOM 2138 CA PRO A 219 120.542 8.037 7.802 1.00 1.00 C ATOM 2139 C PRO A 219 121.958 8.539 7.538 1.00 1.00 C ATOM 2140 O PRO A 219 122.892 7.746 7.424 1.00 1.00 O ATOM 2141 CB PRO A 219 120.158 8.161 9.293 1.00 1.00 C ATOM 2142 CG PRO A 219 120.303 6.781 9.870 1.00 1.00 C ATOM 2143 CD PRO A 219 120.095 5.800 8.714 1.00 1.00 C ATOM 0 HA PRO A 219 119.889 8.639 7.170 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.808 8.870 9.806 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.137 8.526 9.405 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.288 6.650 10.317 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.570 6.612 10.659 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.729 4.920 8.819 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.064 5.448 8.670 1.00 1.00 H new ATOM 2151 N ALA A 220 122.119 9.850 7.427 1.00 1.00 N ATOM 2152 CA ALA A 220 123.439 10.403 7.170 1.00 1.00 C ATOM 2153 C ALA A 220 124.365 10.046 8.327 1.00 1.00 C ATOM 2154 O ALA A 220 125.584 10.193 8.239 1.00 1.00 O ATOM 2155 CB ALA A 220 123.361 11.922 7.012 1.00 1.00 C ATOM 0 H ALA A 220 121.369 10.537 7.509 1.00 1.00 H new ATOM 0 HA ALA A 220 123.830 9.982 6.244 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.358 12.320 6.820 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.705 12.168 6.177 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.964 12.363 7.926 1.00 1.00 H new ATOM 2161 N GLU A 221 123.759 9.579 9.414 1.00 1.00 N ATOM 2162 CA GLU A 221 124.505 9.196 10.605 1.00 1.00 C ATOM 2163 C GLU A 221 125.511 8.096 10.275 1.00 1.00 C ATOM 2164 O GLU A 221 126.692 8.369 10.055 1.00 1.00 O ATOM 2165 CB GLU A 221 123.516 8.697 11.684 1.00 1.00 C ATOM 2166 CG GLU A 221 123.088 9.841 12.611 1.00 1.00 C ATOM 2167 CD GLU A 221 122.220 10.851 11.864 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.051 10.694 10.668 1.00 1.00 O ATOM 2169 OE2 GLU A 221 121.732 11.768 12.504 1.00 1.00 O ATOM 0 H GLU A 221 122.749 9.457 9.493 1.00 1.00 H new ATOM 0 HA GLU A 221 125.052 10.062 10.978 1.00 1.00 H new ATOM 0 HB2 GLU A 221 122.638 8.265 11.205 1.00 1.00 H new ATOM 0 HB3 GLU A 221 123.982 7.905 12.270 1.00 1.00 H new ATOM 0 HG2 GLU A 221 122.536 9.439 13.461 1.00 1.00 H new ATOM 0 HG3 GLU A 221 123.971 10.340 13.011 1.00 1.00 H new ATOM 2176 N ARG A 222 125.049 6.852 10.260 1.00 1.00 N ATOM 2177 CA ARG A 222 125.932 5.734 9.977 1.00 1.00 C ATOM 2178 C ARG A 222 126.690 5.949 8.667 1.00 1.00 C ATOM 2179 O ARG A 222 127.723 5.329 8.430 1.00 1.00 O ATOM 2180 CB ARG A 222 125.119 4.435 9.897 1.00 1.00 C ATOM 2181 CG ARG A 222 124.496 4.110 11.267 1.00 1.00 C ATOM 2182 CD ARG A 222 124.135 2.618 11.334 1.00 1.00 C ATOM 2183 NE ARG A 222 123.241 2.355 12.459 1.00 1.00 N ATOM 2184 CZ ARG A 222 122.807 1.124 12.720 1.00 1.00 C ATOM 2185 NH1 ARG A 222 123.180 0.125 11.966 1.00 1.00 N ATOM 2186 NH2 ARG A 222 122.009 0.914 13.730 1.00 1.00 N ATOM 0 H ARG A 222 124.078 6.596 10.439 1.00 1.00 H new ATOM 0 HA ARG A 222 126.659 5.662 10.786 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.334 4.535 9.147 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.762 3.615 9.578 1.00 1.00 H new ATOM 0 HG2 ARG A 222 125.196 4.360 12.064 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.604 4.717 11.424 1.00 1.00 H new ATOM 0 HD2 ARG A 222 123.657 2.312 10.403 1.00 1.00 H new ATOM 0 HD3 ARG A 222 125.042 2.023 11.437 1.00 1.00 H new ATOM 0 HE ARG A 222 122.944 3.128 13.055 1.00 1.00 H new ATOM 0 HH11 ARG A 222 123.805 0.288 11.176 1.00 1.00 H new ATOM 0 HH12 ARG A 222 122.847 -0.818 12.167 1.00 1.00 H new ATOM 0 HH21 ARG A 222 121.717 1.693 14.320 1.00 1.00 H new ATOM 0 HH22 ARG A 222 121.677 -0.029 13.930 1.00 1.00 H new ATOM 2200 N SER A 223 126.195 6.847 7.834 1.00 1.00 N ATOM 2201 CA SER A 223 126.864 7.140 6.576 1.00 1.00 C ATOM 2202 C SER A 223 128.184 7.851 6.860 1.00 1.00 C ATOM 2203 O SER A 223 129.222 7.517 6.291 1.00 1.00 O ATOM 2204 CB SER A 223 125.973 8.028 5.708 1.00 1.00 C ATOM 2205 OG SER A 223 126.133 9.386 6.093 1.00 1.00 O ATOM 0 H SER A 223 125.342 7.381 8.001 1.00 1.00 H new ATOM 0 HA SER A 223 127.060 6.209 6.044 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.233 7.905 4.657 1.00 1.00 H new ATOM 0 HB3 SER A 223 124.930 7.730 5.815 1.00 1.00 H new ATOM 0 HG SER A 223 126.061 9.460 7.068 1.00 1.00 H new ATOM 2211 N ASN A 224 128.121 8.832 7.753 1.00 1.00 N ATOM 2212 CA ASN A 224 129.310 9.590 8.120 1.00 1.00 C ATOM 2213 C ASN A 224 130.362 8.655 8.702 1.00 1.00 C ATOM 2214 O ASN A 224 131.560 8.916 8.604 1.00 1.00 O ATOM 2215 CB ASN A 224 128.971 10.685 9.138 1.00 1.00 C ATOM 2216 CG ASN A 224 128.171 11.799 8.471 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.144 11.896 7.244 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.523 12.659 9.210 1.00 1.00 N ATOM 0 H ASN A 224 127.267 9.119 8.232 1.00 1.00 H new ATOM 0 HA ASN A 224 129.702 10.065 7.221 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.398 10.260 9.962 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.888 11.092 9.564 1.00 1.00 H new ATOM 0 HD21 ASN A 224 126.994 13.412 8.771 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.546 12.577 10.226 1.00 1.00 H new ATOM 2225 N THR A 225 129.906 7.561 9.310 1.00 1.00 N ATOM 2226 CA THR A 225 130.824 6.594 9.903 1.00 1.00 C ATOM 2227 C THR A 225 131.750 6.005 8.841 1.00 1.00 C ATOM 2228 O THR A 225 132.972 6.045 8.979 1.00 1.00 O ATOM 2229 CB THR A 225 130.017 5.469 10.554 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.035 6.030 11.415 1.00 1.00 O ATOM 2231 CG2 THR A 225 130.948 4.563 11.353 1.00 1.00 C ATOM 0 H THR A 225 128.918 7.325 9.404 1.00 1.00 H new ATOM 0 HA THR A 225 131.433 7.101 10.651 1.00 1.00 H new ATOM 0 HB THR A 225 129.525 4.880 9.780 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.625 5.319 11.950 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.369 3.763 11.815 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.696 4.132 10.687 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.445 5.146 12.129 1.00 1.00 H new ATOM 2239 N LEU A 226 131.158 5.455 7.783 1.00 1.00 N ATOM 2240 CA LEU A 226 131.934 4.856 6.699 1.00 1.00 C ATOM 2241 C LEU A 226 132.795 5.899 5.999 1.00 1.00 C ATOM 2242 O LEU A 226 133.848 5.575 5.456 1.00 1.00 O ATOM 2243 CB LEU A 226 130.978 4.196 5.678 1.00 1.00 C ATOM 2244 CG LEU A 226 130.696 2.728 6.078 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.311 2.304 5.587 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.750 1.820 5.439 1.00 1.00 C ATOM 0 H LEU A 226 130.147 5.412 7.653 1.00 1.00 H new ATOM 0 HA LEU A 226 132.594 4.101 7.126 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.043 4.754 5.632 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.419 4.230 4.682 1.00 1.00 H new ATOM 0 HG LEU A 226 130.734 2.643 7.164 1.00 1.00 H new ATOM 0 HD11 LEU A 226 129.124 1.269 5.874 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.554 2.947 6.035 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.267 2.393 4.502 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.555 0.784 5.718 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.705 1.918 4.354 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.741 2.110 5.789 1.00 1.00 H new ATOM 2258 N VAL A 227 132.355 7.147 6.020 1.00 1.00 N ATOM 2259 CA VAL A 227 133.111 8.215 5.383 1.00 1.00 C ATOM 2260 C VAL A 227 134.442 8.435 6.097 1.00 1.00 C ATOM 2261 O VAL A 227 135.484 8.586 5.457 1.00 1.00 O ATOM 2262 CB VAL A 227 132.281 9.503 5.400 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.134 10.682 4.922 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.070 9.340 4.472 1.00 1.00 C ATOM 0 H VAL A 227 131.487 7.444 6.466 1.00 1.00 H new ATOM 0 HA VAL A 227 133.324 7.933 4.352 1.00 1.00 H new ATOM 0 HB VAL A 227 131.942 9.697 6.418 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.536 11.593 4.937 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.993 10.801 5.582 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.480 10.492 3.906 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.478 10.255 4.482 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.414 9.142 3.457 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.457 8.507 4.817 1.00 1.00 H new ATOM 2274 N GLU A 228 134.402 8.463 7.426 1.00 1.00 N ATOM 2275 CA GLU A 228 135.614 8.680 8.209 1.00 1.00 C ATOM 2276 C GLU A 228 136.591 7.522 8.056 1.00 1.00 C ATOM 2277 O GLU A 228 137.775 7.736 7.794 1.00 1.00 O ATOM 2278 CB GLU A 228 135.262 8.845 9.688 1.00 1.00 C ATOM 2279 CG GLU A 228 134.500 10.152 9.892 1.00 1.00 C ATOM 2280 CD GLU A 228 134.089 10.286 11.354 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.396 9.385 12.118 1.00 1.00 O ATOM 2282 OE2 GLU A 228 133.479 11.286 11.689 1.00 1.00 O ATOM 0 H GLU A 228 133.553 8.340 7.978 1.00 1.00 H new ATOM 0 HA GLU A 228 136.089 9.587 7.835 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.656 8.003 10.024 1.00 1.00 H new ATOM 0 HB3 GLU A 228 136.170 8.844 10.290 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.124 10.997 9.601 1.00 1.00 H new ATOM 0 HG3 GLU A 228 133.617 10.173 9.253 1.00 1.00 H new ATOM 2289 N PHE A 229 136.106 6.294 8.229 1.00 1.00 N ATOM 2290 CA PHE A 229 136.965 5.122 8.117 1.00 1.00 C ATOM 2291 C PHE A 229 137.502 4.981 6.699 1.00 1.00 C ATOM 2292 O PHE A 229 138.560 4.395 6.489 1.00 1.00 O ATOM 2293 CB PHE A 229 136.170 3.869 8.504 1.00 1.00 C ATOM 2294 CG PHE A 229 137.108 2.691 8.661 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.595 2.047 7.520 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.497 2.243 9.939 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.466 0.962 7.645 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.369 1.154 10.057 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.855 0.517 8.911 1.00 1.00 C ATOM 0 H PHE A 229 135.131 6.088 8.445 1.00 1.00 H new ATOM 0 HA PHE A 229 137.812 5.240 8.792 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.632 4.043 9.436 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.423 3.651 7.740 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.297 2.389 6.540 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.124 2.738 10.824 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.839 0.466 6.761 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.667 0.805 11.035 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.532 -0.320 9.005 1.00 1.00 H new ATOM 2309 N ARG A 230 136.767 5.518 5.728 1.00 1.00 N ATOM 2310 CA ARG A 230 137.192 5.439 4.334 1.00 1.00 C ATOM 2311 C ARG A 230 138.479 6.213 4.107 1.00 1.00 C ATOM 2312 O ARG A 230 139.354 5.764 3.379 1.00 1.00 O ATOM 2313 CB ARG A 230 136.096 5.989 3.408 1.00 1.00 C ATOM 2314 CG ARG A 230 136.514 5.835 1.942 1.00 1.00 C ATOM 2315 CD ARG A 230 135.399 6.369 1.038 1.00 1.00 C ATOM 2316 NE ARG A 230 135.225 7.805 1.245 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.982 8.691 0.603 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.907 8.281 -0.218 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.803 9.970 0.797 1.00 1.00 N ATOM 0 H ARG A 230 135.885 6.007 5.878 1.00 1.00 H new ATOM 0 HA ARG A 230 137.371 4.389 4.103 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.161 5.458 3.585 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.913 7.040 3.633 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.440 6.380 1.757 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.710 4.787 1.716 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.642 6.172 -0.006 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.466 5.848 1.252 1.00 1.00 H new ATOM 0 HE ARG A 230 134.510 8.134 1.894 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.050 7.282 -0.368 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.488 8.959 -0.711 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.081 10.292 1.442 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.385 10.647 0.303 1.00 1.00 H new ATOM 2333 N GLN A 231 138.591 7.387 4.707 1.00 1.00 N ATOM 2334 CA GLN A 231 139.791 8.194 4.529 1.00 1.00 C ATOM 2335 C GLN A 231 140.863 7.786 5.534 1.00 1.00 C ATOM 2336 O GLN A 231 142.043 7.682 5.202 1.00 1.00 O ATOM 2337 CB GLN A 231 139.442 9.667 4.707 1.00 1.00 C ATOM 2338 CG GLN A 231 140.673 10.514 4.402 1.00 1.00 C ATOM 2339 CD GLN A 231 140.316 11.990 4.490 1.00 1.00 C ATOM 2340 OE1 GLN A 231 139.643 12.414 5.431 1.00 1.00 O ATOM 2341 NE2 GLN A 231 140.724 12.803 3.557 1.00 1.00 N ATOM 0 H GLN A 231 137.880 7.799 5.312 1.00 1.00 H new ATOM 0 HA GLN A 231 140.182 8.032 3.525 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.623 9.942 4.043 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.102 9.852 5.726 1.00 1.00 H new ATOM 0 HG2 GLN A 231 141.471 10.280 5.107 1.00 1.00 H new ATOM 0 HG3 GLN A 231 141.049 10.280 3.406 1.00 1.00 H new ATOM 0 HE21 GLN A 231 141.281 12.449 2.779 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.486 13.794 3.604 1.00 1.00 H new ATOM 2350 N THR A 232 140.425 7.565 6.766 1.00 1.00 N ATOM 2351 CA THR A 232 141.338 7.181 7.834 1.00 1.00 C ATOM 2352 C THR A 232 142.160 5.970 7.410 1.00 1.00 C ATOM 2353 O THR A 232 143.344 5.873 7.736 1.00 1.00 O ATOM 2354 CB THR A 232 140.575 6.855 9.127 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.583 7.845 9.364 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.558 6.832 10.301 1.00 1.00 C ATOM 0 H THR A 232 139.449 7.644 7.050 1.00 1.00 H new ATOM 0 HA THR A 232 142.001 8.025 8.027 1.00 1.00 H new ATOM 0 HB THR A 232 140.095 5.881 9.027 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.754 7.594 8.905 1.00 1.00 H new ATOM 0 HG21 THR A 232 141.021 6.601 11.221 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.318 6.071 10.124 1.00 1.00 H new ATOM 0 HG23 THR A 232 142.036 7.807 10.395 1.00 1.00 H new ATOM 2364 N VAL A 233 141.537 5.034 6.702 1.00 1.00 N ATOM 2365 CA VAL A 233 142.252 3.841 6.267 1.00 1.00 C ATOM 2366 C VAL A 233 143.069 4.108 4.998 1.00 1.00 C ATOM 2367 O VAL A 233 144.170 3.580 4.837 1.00 1.00 O ATOM 2368 CB VAL A 233 141.249 2.725 6.002 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.395 3.096 4.788 1.00 1.00 C ATOM 2370 CG2 VAL A 233 141.993 1.411 5.737 1.00 1.00 C ATOM 0 H VAL A 233 140.557 5.076 6.422 1.00 1.00 H new ATOM 0 HA VAL A 233 142.944 3.549 7.057 1.00 1.00 H new ATOM 0 HB VAL A 233 140.606 2.596 6.873 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.675 2.301 4.593 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.863 4.026 4.988 1.00 1.00 H new ATOM 0 HG13 VAL A 233 141.037 3.225 3.917 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.272 0.616 5.548 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.640 1.528 4.868 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.597 1.153 6.607 1.00 1.00 H new ATOM 2380 N GLN A 234 142.518 4.922 4.096 1.00 1.00 N ATOM 2381 CA GLN A 234 143.207 5.241 2.843 1.00 1.00 C ATOM 2382 C GLN A 234 144.477 6.032 3.098 1.00 1.00 C ATOM 2383 O GLN A 234 145.493 5.809 2.436 1.00 1.00 O ATOM 2384 CB GLN A 234 142.294 6.055 1.918 1.00 1.00 C ATOM 2385 CG GLN A 234 141.248 5.145 1.280 1.00 1.00 C ATOM 2386 CD GLN A 234 140.206 5.983 0.544 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.312 7.208 0.504 1.00 1.00 O ATOM 2388 NE2 GLN A 234 139.202 5.392 -0.042 1.00 1.00 N ATOM 0 H GLN A 234 141.607 5.368 4.206 1.00 1.00 H new ATOM 0 HA GLN A 234 143.466 4.295 2.367 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.802 6.846 2.484 1.00 1.00 H new ATOM 0 HB3 GLN A 234 142.888 6.539 1.143 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.729 4.456 0.586 1.00 1.00 H new ATOM 0 HG3 GLN A 234 140.764 4.540 2.047 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.117 4.376 -0.007 1.00 1.00 H new ATOM 0 HE22 GLN A 234 138.502 5.946 -0.535 1.00 1.00 H new ATOM 2397 N THR A 235 144.435 6.951 4.056 1.00 1.00 N ATOM 2398 CA THR A 235 145.612 7.745 4.365 1.00 1.00 C ATOM 2399 C THR A 235 146.644 6.879 5.073 1.00 1.00 C ATOM 2400 O THR A 235 147.848 7.063 4.901 1.00 1.00 O ATOM 2401 CB THR A 235 145.223 8.936 5.243 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.341 9.798 5.405 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.754 8.429 6.604 1.00 1.00 C ATOM 0 H THR A 235 143.613 7.161 4.622 1.00 1.00 H new ATOM 0 HA THR A 235 146.045 8.123 3.439 1.00 1.00 H new ATOM 0 HB THR A 235 144.415 9.491 4.767 1.00 1.00 H new ATOM 0 HG1 THR A 235 146.088 10.560 5.966 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.476 9.276 7.232 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.891 7.777 6.472 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.560 7.872 7.082 1.00 1.00 H new ATOM 2411 N LEU A 236 146.161 5.930 5.869 1.00 1.00 N ATOM 2412 CA LEU A 236 147.055 5.041 6.595 1.00 1.00 C ATOM 2413 C LEU A 236 147.900 4.242 5.616 1.00 1.00 C ATOM 2414 O LEU A 236 149.121 4.185 5.740 1.00 1.00 O ATOM 2415 CB LEU A 236 146.222 4.086 7.457 1.00 1.00 C ATOM 2416 CG LEU A 236 147.131 3.184 8.320 1.00 1.00 C ATOM 2417 CD1 LEU A 236 147.593 3.946 9.568 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.364 1.929 8.760 1.00 1.00 C ATOM 0 H LEU A 236 145.168 5.759 6.025 1.00 1.00 H new ATOM 0 HA LEU A 236 147.715 5.630 7.231 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.556 4.660 8.101 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.593 3.468 6.817 1.00 1.00 H new ATOM 0 HG LEU A 236 147.997 2.894 7.724 1.00 1.00 H new ATOM 0 HD11 LEU A 236 148.234 3.302 10.171 1.00 1.00 H new ATOM 0 HD12 LEU A 236 148.150 4.833 9.267 1.00 1.00 H new ATOM 0 HD13 LEU A 236 146.724 4.245 10.154 1.00 1.00 H new ATOM 0 HD21 LEU A 236 147.014 1.300 9.368 1.00 1.00 H new ATOM 0 HD22 LEU A 236 145.492 2.222 9.345 1.00 1.00 H new ATOM 0 HD23 LEU A 236 146.041 1.373 7.880 1.00 1.00 H new ATOM 2430 N GLU A 237 147.248 3.609 4.656 1.00 1.00 N ATOM 2431 CA GLU A 237 147.966 2.802 3.687 1.00 1.00 C ATOM 2432 C GLU A 237 149.006 3.633 2.959 1.00 1.00 C ATOM 2433 O GLU A 237 150.150 3.233 2.834 1.00 1.00 O ATOM 2434 CB GLU A 237 146.986 2.233 2.665 1.00 1.00 C ATOM 2435 CG GLU A 237 146.033 1.254 3.346 1.00 1.00 C ATOM 2436 CD GLU A 237 144.942 0.829 2.372 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.961 1.305 1.249 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.103 0.035 2.764 1.00 1.00 O ATOM 0 H GLU A 237 146.236 3.637 4.528 1.00 1.00 H new ATOM 0 HA GLU A 237 148.466 1.993 4.220 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.420 3.041 2.202 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.531 1.728 1.868 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.583 0.379 3.693 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.587 1.719 4.225 1.00 1.00 H new ATOM 2445 N ALA A 238 148.607 4.791 2.469 1.00 1.00 N ATOM 2446 CA ALA A 238 149.534 5.642 1.740 1.00 1.00 C ATOM 2447 C ALA A 238 150.805 5.911 2.544 1.00 1.00 C ATOM 2448 O ALA A 238 151.913 5.747 2.035 1.00 1.00 O ATOM 2449 CB ALA A 238 148.857 6.969 1.409 1.00 1.00 C ATOM 0 H ALA A 238 147.661 5.162 2.559 1.00 1.00 H new ATOM 0 HA ALA A 238 149.815 5.122 0.824 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.553 7.606 0.863 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.975 6.785 0.795 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.559 7.466 2.332 1.00 1.00 H new ATOM 2455 N THR A 239 150.645 6.334 3.792 1.00 1.00 N ATOM 2456 CA THR A 239 151.800 6.630 4.635 1.00 1.00 C ATOM 2457 C THR A 239 152.571 5.359 4.994 1.00 1.00 C ATOM 2458 O THR A 239 153.792 5.385 5.143 1.00 1.00 O ATOM 2459 CB THR A 239 151.331 7.328 5.916 1.00 1.00 C ATOM 2460 OG1 THR A 239 150.253 6.595 6.480 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.869 8.748 5.588 1.00 1.00 C ATOM 0 H THR A 239 149.740 6.479 4.240 1.00 1.00 H new ATOM 0 HA THR A 239 152.470 7.284 4.077 1.00 1.00 H new ATOM 0 HB THR A 239 152.154 7.375 6.629 1.00 1.00 H new ATOM 0 HG1 THR A 239 150.141 5.751 5.994 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.536 9.242 6.501 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.697 9.309 5.153 1.00 1.00 H new ATOM 0 HG23 THR A 239 150.045 8.707 4.876 1.00 1.00 H new ATOM 2469 N TYR A 240 151.848 4.261 5.153 1.00 1.00 N ATOM 2470 CA TYR A 240 152.459 2.985 5.523 1.00 1.00 C ATOM 2471 C TYR A 240 153.150 2.321 4.326 1.00 1.00 C ATOM 2472 O TYR A 240 154.086 1.537 4.490 1.00 1.00 O ATOM 2473 CB TYR A 240 151.373 2.065 6.096 1.00 1.00 C ATOM 2474 CG TYR A 240 151.154 2.374 7.568 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.905 3.689 7.995 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.201 1.341 8.506 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.703 3.958 9.354 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.997 1.608 9.858 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.745 2.916 10.284 1.00 1.00 C ATOM 2480 OH TYR A 240 150.550 3.178 11.624 1.00 1.00 O ATOM 0 H TYR A 240 150.836 4.224 5.032 1.00 1.00 H new ATOM 0 HA TYR A 240 153.227 3.167 6.274 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.442 2.200 5.545 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.667 1.022 5.974 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.869 4.493 7.275 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.397 0.330 8.182 1.00 1.00 H new ATOM 0 HE1 TYR A 240 150.515 4.969 9.683 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.034 0.804 10.578 1.00 1.00 H new ATOM 0 HH TYR A 240 150.151 2.394 12.056 1.00 1.00 H new ATOM 2490 N ARG A 241 152.696 2.667 3.134 1.00 1.00 N ATOM 2491 CA ARG A 241 153.278 2.139 1.912 1.00 1.00 C ATOM 2492 C ARG A 241 154.555 2.902 1.573 1.00 1.00 C ATOM 2493 O ARG A 241 155.605 2.304 1.351 1.00 1.00 O ATOM 2494 CB ARG A 241 152.258 2.255 0.780 1.00 1.00 C ATOM 2495 CG ARG A 241 151.147 1.219 0.993 1.00 1.00 C ATOM 2496 CD ARG A 241 149.982 1.518 0.052 1.00 1.00 C ATOM 2497 NE ARG A 241 150.426 1.464 -1.336 1.00 1.00 N ATOM 2498 CZ ARG A 241 149.640 1.877 -2.326 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.446 2.333 -2.064 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.062 1.829 -3.560 1.00 1.00 N ATOM 0 H ARG A 241 151.922 3.315 2.986 1.00 1.00 H new ATOM 0 HA ARG A 241 153.536 1.089 2.048 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.835 3.259 0.757 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.744 2.092 -0.182 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.530 0.216 0.806 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.807 1.243 2.028 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.181 0.796 0.213 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.572 2.504 0.272 1.00 1.00 H new ATOM 0 HE ARG A 241 151.355 1.103 -1.551 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.115 2.373 -1.100 1.00 1.00 H new ATOM 0 HH12 ARG A 241 147.843 2.650 -2.823 1.00 1.00 H new ATOM 0 HH21 ARG A 241 150.996 1.474 -3.766 1.00 1.00 H new ATOM 0 HH22 ARG A 241 149.458 2.146 -4.318 1.00 1.00 H new ATOM 2514 N ARG A 242 154.456 4.229 1.546 1.00 1.00 N ATOM 2515 CA ARG A 242 155.616 5.056 1.237 1.00 1.00 C ATOM 2516 C ARG A 242 156.740 4.759 2.222 1.00 1.00 C ATOM 2517 O ARG A 242 157.905 4.660 1.850 1.00 1.00 O ATOM 2518 CB ARG A 242 155.238 6.545 1.290 1.00 1.00 C ATOM 2519 CG ARG A 242 156.481 7.422 1.081 1.00 1.00 C ATOM 2520 CD ARG A 242 157.219 7.000 -0.193 1.00 1.00 C ATOM 2521 NE ARG A 242 158.052 8.096 -0.685 1.00 1.00 N ATOM 2522 CZ ARG A 242 159.099 8.537 0.008 1.00 1.00 C ATOM 2523 NH1 ARG A 242 159.415 7.976 1.140 1.00 1.00 N ATOM 2524 NH2 ARG A 242 159.816 9.528 -0.452 1.00 1.00 N ATOM 0 H ARG A 242 153.597 4.747 1.732 1.00 1.00 H new ATOM 0 HA ARG A 242 155.959 4.823 0.229 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.496 6.766 0.522 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.780 6.776 2.252 1.00 1.00 H new ATOM 0 HG2 ARG A 242 156.188 8.469 1.010 1.00 1.00 H new ATOM 0 HG3 ARG A 242 157.145 7.334 1.941 1.00 1.00 H new ATOM 0 HD2 ARG A 242 157.839 6.127 0.010 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.500 6.709 -0.959 1.00 1.00 H new ATOM 0 HE ARG A 242 157.826 8.532 -1.579 1.00 1.00 H new ATOM 0 HH11 ARG A 242 158.860 7.198 1.496 1.00 1.00 H new ATOM 0 HH12 ARG A 242 160.218 8.315 1.670 1.00 1.00 H new ATOM 0 HH21 ARG A 242 159.573 9.963 -1.342 1.00 1.00 H new ATOM 0 HH22 ARG A 242 160.619 9.866 0.079 1.00 1.00 H new ATOM 2538 N ALA A 243 156.387 4.621 3.482 1.00 1.00 N ATOM 2539 CA ALA A 243 157.389 4.335 4.490 1.00 1.00 C ATOM 2540 C ALA A 243 158.171 3.079 4.103 1.00 1.00 C ATOM 2541 O ALA A 243 159.406 3.074 4.109 1.00 1.00 O ATOM 2542 CB ALA A 243 156.727 4.132 5.848 1.00 1.00 C ATOM 0 H ALA A 243 155.432 4.700 3.830 1.00 1.00 H new ATOM 0 HA ALA A 243 158.074 5.180 4.554 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.490 3.918 6.596 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.187 5.036 6.129 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.030 3.296 5.792 1.00 1.00 H new ATOM 2548 N ALA A 244 157.447 2.012 3.778 1.00 1.00 N ATOM 2549 CA ALA A 244 158.074 0.745 3.402 1.00 1.00 C ATOM 2550 C ALA A 244 158.868 0.885 2.112 1.00 1.00 C ATOM 2551 O ALA A 244 159.874 0.201 1.914 1.00 1.00 O ATOM 2552 CB ALA A 244 157.002 -0.334 3.227 1.00 1.00 C ATOM 0 H ALA A 244 156.427 1.997 3.767 1.00 1.00 H new ATOM 0 HA ALA A 244 158.760 0.459 4.199 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.475 -1.275 2.947 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.461 -0.465 4.164 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.305 -0.031 2.445 1.00 1.00 H new ATOM 2558 N GLN A 245 158.414 1.774 1.235 1.00 1.00 N ATOM 2559 CA GLN A 245 159.096 1.992 -0.033 1.00 1.00 C ATOM 2560 C GLN A 245 160.515 2.495 0.214 1.00 1.00 C ATOM 2561 O GLN A 245 161.452 2.104 -0.481 1.00 1.00 O ATOM 2562 CB GLN A 245 158.324 3.003 -0.885 1.00 1.00 C ATOM 2563 CG GLN A 245 157.092 2.330 -1.489 1.00 1.00 C ATOM 2564 CD GLN A 245 157.522 1.376 -2.593 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.046 0.166 -2.617 1.00 1.00 O flip ATOM 2566 NE2 GLN A 245 158.317 1.746 -3.458 1.00 1.00 N flip ATOM 0 H GLN A 245 157.584 2.350 1.378 1.00 1.00 H new ATOM 0 HA GLN A 245 159.144 1.045 -0.570 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.023 3.854 -0.274 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.965 3.390 -1.677 1.00 1.00 H new ATOM 0 HG2 GLN A 245 156.547 1.787 -0.717 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.413 3.083 -1.889 1.00 1.00 H new ATOM 0 HE21 GLN A 245 158.689 2.696 -3.436 1.00 1.00 H new ATOM 0 HE22 GLN A 245 158.604 1.103 -4.196 1.00 1.00 H new ATOM 2575 N ASP A 246 160.668 3.359 1.213 1.00 1.00 N ATOM 2576 CA ASP A 246 161.985 3.895 1.539 1.00 1.00 C ATOM 2577 C ASP A 246 162.927 2.772 1.956 1.00 1.00 C ATOM 2578 O ASP A 246 164.089 2.743 1.556 1.00 1.00 O ATOM 2579 CB ASP A 246 161.877 4.924 2.669 1.00 1.00 C ATOM 2580 CG ASP A 246 161.253 6.212 2.144 1.00 1.00 C ATOM 2581 OD1 ASP A 246 161.188 6.366 0.935 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.852 7.027 2.958 1.00 1.00 O ATOM 0 H ASP A 246 159.909 3.699 1.803 1.00 1.00 H new ATOM 0 HA ASP A 246 162.386 4.383 0.651 1.00 1.00 H new ATOM 0 HB2 ASP A 246 161.272 4.522 3.481 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.865 5.130 3.080 1.00 1.00 H new ATOM 2587 N ALA A 247 162.419 1.846 2.761 1.00 1.00 N ATOM 2588 CA ALA A 247 163.231 0.722 3.218 1.00 1.00 C ATOM 2589 C ALA A 247 163.492 -0.251 2.071 1.00 1.00 C ATOM 2590 O ALA A 247 164.400 -1.081 2.134 1.00 1.00 O ATOM 2591 CB ALA A 247 162.508 -0.005 4.346 1.00 1.00 C ATOM 0 H ALA A 247 161.460 1.849 3.108 1.00 1.00 H new ATOM 0 HA ALA A 247 164.186 1.105 3.578 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.115 -0.844 4.686 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.343 0.683 5.175 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.549 -0.375 3.984 1.00 1.00 H new ATOM 2597 N SER A 248 162.693 -0.123 1.020 1.00 1.00 N ATOM 2598 CA SER A 248 162.838 -0.977 -0.159 1.00 1.00 C ATOM 2599 C SER A 248 164.012 -0.524 -1.033 1.00 1.00 C ATOM 2600 O SER A 248 164.786 -1.346 -1.525 1.00 1.00 O ATOM 2601 CB SER A 248 161.550 -0.971 -0.980 1.00 1.00 C ATOM 2602 OG SER A 248 161.558 -2.082 -1.868 1.00 1.00 O ATOM 0 H SER A 248 161.939 0.561 0.956 1.00 1.00 H new ATOM 0 HA SER A 248 163.040 -1.990 0.188 1.00 1.00 H new ATOM 0 HB2 SER A 248 160.684 -1.023 -0.321 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.467 -0.041 -1.542 1.00 1.00 H new ATOM 0 HG SER A 248 160.733 -2.084 -2.397 1.00 1.00 H new