USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1553 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 181 HIS : no HE2:sc= 0.125 K(o=0.12,f=-1.2) USER MOD Set 1.2: A 182 GLN : amide:sc=-0.00582 K(o=0.12,f=-0.59) USER MOD Set 2.1: A 176 GLN : amide:sc= -0.411 K(o=-0.41,f=0.1) USER MOD Set 2.2: A 179 GLN : amide:sc= 0 K(o=-0.41,f=-2!) USER MOD Set 3.1: A 84 GLN : amide:sc= -0.291 K(o=0.64,f=-2.2) USER MOD Set 3.2: A 107 THR OG1 : rot -140:sc= 1.1 USER MOD Set 3.3: A 167 GLN : amide:sc= -0.171 K(o=0.64,f=-2.2) USER MOD Set 4.1: A 88 TYR OH : rot -147:sc= 1.03 USER MOD Set 4.2: A 163 SER OG : rot 78:sc= 0.955 USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0852 (180deg=0) USER MOD Single : A 3 MET CE :methyl 168:sc= -0.0392 (180deg=-0.283) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0847 USER MOD Single : A 7 SER OG : rot -2:sc= 0.432 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -61:sc= 0.136 USER MOD Single : A 16 SER OG : rot -53:sc= 1.24 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.12) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 43 GLN : amide:sc= -0.66 K(o=-0.66,f=-1.6) USER MOD Single : A 44 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0679 K(o=-0.068,f=-0.79) USER MOD Single : A 49 SER OG : rot 180:sc= -0.131 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -170:sc= -0.0132 (180deg=-0.18) USER MOD Single : A 63 THR OG1 : rot 133:sc= 1.28 USER MOD Single : A 66 SER OG : rot -24:sc= 0.434 USER MOD Single : A 67 LYS NZ :NH3+ 168:sc= 0.118 (180deg=-0.0186) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.709 K(o=-0.71,f=-1.3) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 148:sc= 3.51 (180deg=2.42) USER MOD Single : A 92 LYS NZ :NH3+ 137:sc= -2.18! (180deg=-4.52!) USER MOD Single : A 95 ASN : amide:sc= -0.323 K(o=-0.32,f=-1.3) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00286) USER MOD Single : A 108 HIS : no HD1:sc= -0.42 K(o=-0.42,f=-5.6!) USER MOD Single : A 114 SER OG : rot -113:sc= 1.32 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= 1.22 (180deg=0.8) USER MOD Single : A 126 THR OG1 : rot 150:sc= -1.51 USER MOD Single : A 128 ASN : amide:sc= -0.379 K(o=-0.38,f=-2.4!) USER MOD Single : A 131 GLN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 134 THR OG1 : rot -160:sc= -0.0869 USER MOD Single : A 144 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.041) USER MOD Single : A 145 THR OG1 : rot -65:sc= 0.724 USER MOD Single : A 149 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.17) USER MOD Single : A 151 GLN : amide:sc= -0.571 K(o=-0.57,f=-1.9) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0.583 K(o=0.58,f=-5.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc=-0.000906 K(o=-0.00091,f=-0.84) USER MOD Single : A 165 MET CE :methyl 164:sc= -0.0924 (180deg=-0.438) USER MOD Single : A 169 LYS NZ :NH3+ -124:sc= 0.585 (180deg=-0.0304) USER MOD Single : A 178 LYS NZ :NH3+ 164:sc= -0.0286 (180deg=-0.236) USER MOD Single : A 180 GLN : amide:sc= 0.66 K(o=0.66,f=-3.3!) USER MOD Single : A 183 LYS NZ :NH3+ 164:sc= -0.0218 (180deg=-0.273) USER MOD Single : A 185 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.85) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 1 U O2' : rot 156:sc= 0.87 USER MOD Single : B 2 C O2' : rot -18:sc= 0.382 USER MOD Single : B 3 G O2' : rot 60:sc= 0.77 USER MOD Single : B 4 G O2' : rot 100:sc= -2.77! USER MOD Single : B 5 A O2' : rot -19:sc= -2.04! USER MOD Single : B 6 C O2' : rot -24:sc= -2.28! USER MOD Single : B 7 U O2' : rot 132:sc= 0.0702 USER MOD Single : B 7 U O3' : rot -52:sc= 0.902 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.134 -23.673 -7.470 1.00 0.00 N ATOM 2 CA GLY A 1 -12.013 -24.691 -8.088 1.00 0.00 C ATOM 3 C GLY A 1 -12.600 -24.200 -9.391 1.00 0.00 C ATOM 4 O GLY A 1 -12.183 -23.164 -9.912 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.237 -24.116 -7.186 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.944 -22.915 -8.157 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.603 -23.272 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.445 -25.604 -8.265 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.818 -24.945 -7.398 1.00 0.00 H new ATOM 10 N ALA A 2 -13.569 -24.933 -9.912 1.00 0.00 N ATOM 11 CA ALA A 2 -14.220 -24.565 -11.158 1.00 0.00 C ATOM 12 C ALA A 2 -15.654 -25.062 -11.171 1.00 0.00 C ATOM 13 O ALA A 2 -16.180 -25.459 -12.211 1.00 0.00 O ATOM 14 CB ALA A 2 -13.454 -25.115 -12.353 1.00 0.00 C ATOM 0 H ALA A 2 -13.924 -25.791 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.227 -23.478 -11.232 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.961 -24.827 -13.274 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.442 -24.711 -12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.410 -26.202 -12.288 1.00 0.00 H new ATOM 20 N MET A 3 -16.280 -25.060 -10.002 1.00 0.00 N ATOM 21 CA MET A 3 -17.675 -25.450 -9.899 1.00 0.00 C ATOM 22 C MET A 3 -18.555 -24.385 -10.537 1.00 0.00 C ATOM 23 O MET A 3 -18.447 -23.199 -10.221 1.00 0.00 O ATOM 24 CB MET A 3 -18.072 -25.675 -8.438 1.00 0.00 C ATOM 25 CG MET A 3 -19.531 -26.071 -8.250 1.00 0.00 C ATOM 26 SD MET A 3 -20.003 -27.522 -9.218 1.00 0.00 S ATOM 27 CE MET A 3 -18.898 -28.761 -8.544 1.00 0.00 C ATOM 0 H MET A 3 -15.845 -24.794 -9.118 1.00 0.00 H new ATOM 0 HA MET A 3 -17.816 -26.391 -10.431 1.00 0.00 H new ATOM 0 HB2 MET A 3 -17.437 -26.453 -8.015 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.877 -24.763 -7.874 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.714 -26.271 -7.194 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.168 -25.232 -8.530 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.209 -29.749 -8.883 1.00 0.00 H new ATOM 0 HE2 MET A 3 -17.881 -28.565 -8.883 1.00 0.00 H new ATOM 0 HE3 MET A 3 -18.931 -28.724 -7.455 1.00 0.00 H new ATOM 37 N GLY A 4 -19.401 -24.816 -11.454 1.00 0.00 N ATOM 38 CA GLY A 4 -20.238 -23.896 -12.193 1.00 0.00 C ATOM 39 C GLY A 4 -20.746 -24.519 -13.477 1.00 0.00 C ATOM 40 O GLY A 4 -21.944 -24.758 -13.620 1.00 0.00 O ATOM 0 H GLY A 4 -19.525 -25.797 -11.703 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.083 -23.594 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.673 -22.993 -12.424 1.00 0.00 H new ATOM 44 N PRO A 5 -19.848 -24.805 -14.435 1.00 0.00 N ATOM 45 CA PRO A 5 -20.196 -25.526 -15.660 1.00 0.00 C ATOM 46 C PRO A 5 -20.388 -27.018 -15.393 1.00 0.00 C ATOM 47 O PRO A 5 -19.715 -27.864 -15.985 1.00 0.00 O ATOM 48 CB PRO A 5 -18.989 -25.293 -16.586 1.00 0.00 C ATOM 49 CG PRO A 5 -18.120 -24.299 -15.884 1.00 0.00 C ATOM 50 CD PRO A 5 -18.431 -24.431 -14.421 1.00 0.00 C ATOM 0 HA PRO A 5 -21.135 -25.178 -16.090 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -18.451 -26.223 -16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -19.309 -24.915 -17.557 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -17.066 -24.498 -16.078 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -18.323 -23.287 -16.236 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -17.815 -25.191 -13.941 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -18.262 -23.498 -13.884 1.00 0.00 H new ATOM 58 N SER A 6 -21.299 -27.329 -14.480 1.00 0.00 N ATOM 59 CA SER A 6 -21.584 -28.702 -14.096 1.00 0.00 C ATOM 60 C SER A 6 -22.178 -29.480 -15.267 1.00 0.00 C ATOM 61 O SER A 6 -21.593 -30.455 -15.742 1.00 0.00 O ATOM 62 CB SER A 6 -22.539 -28.691 -12.901 1.00 0.00 C ATOM 63 OG SER A 6 -23.548 -27.706 -13.078 1.00 0.00 O ATOM 0 H SER A 6 -21.860 -26.635 -13.986 1.00 0.00 H new ATOM 0 HA SER A 6 -20.658 -29.202 -13.813 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.998 -29.673 -12.786 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.983 -28.490 -11.986 1.00 0.00 H new ATOM 0 HG SER A 6 -24.151 -27.713 -12.306 1.00 0.00 H new ATOM 69 N SER A 7 -23.346 -29.052 -15.721 1.00 0.00 N ATOM 70 CA SER A 7 -23.958 -29.601 -16.922 1.00 0.00 C ATOM 71 C SER A 7 -24.804 -28.532 -17.605 1.00 0.00 C ATOM 72 O SER A 7 -24.599 -28.214 -18.776 1.00 0.00 O ATOM 73 CB SER A 7 -24.807 -30.827 -16.584 1.00 0.00 C ATOM 74 OG SER A 7 -24.011 -31.854 -16.014 1.00 0.00 O ATOM 0 H SER A 7 -23.894 -28.319 -15.271 1.00 0.00 H new ATOM 0 HA SER A 7 -23.170 -29.917 -17.606 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.598 -30.546 -15.888 1.00 0.00 H new ATOM 0 HB3 SER A 7 -25.293 -31.197 -17.486 1.00 0.00 H new ATOM 0 HG SER A 7 -23.075 -31.565 -15.987 1.00 0.00 H new ATOM 80 N VAL A 8 -25.739 -27.960 -16.858 1.00 0.00 N ATOM 81 CA VAL A 8 -26.568 -26.875 -17.369 1.00 0.00 C ATOM 82 C VAL A 8 -26.399 -25.632 -16.506 1.00 0.00 C ATOM 83 O VAL A 8 -27.332 -24.846 -16.339 1.00 0.00 O ATOM 84 CB VAL A 8 -28.062 -27.270 -17.440 1.00 0.00 C ATOM 85 CG1 VAL A 8 -28.281 -28.319 -18.518 1.00 0.00 C ATOM 86 CG2 VAL A 8 -28.560 -27.777 -16.095 1.00 0.00 C ATOM 0 H VAL A 8 -25.943 -28.229 -15.895 1.00 0.00 H new ATOM 0 HA VAL A 8 -26.235 -26.662 -18.385 1.00 0.00 H new ATOM 0 HB VAL A 8 -28.635 -26.379 -17.696 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -29.337 -28.587 -18.556 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -27.973 -27.918 -19.484 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -27.690 -29.206 -18.288 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -29.613 -28.047 -16.175 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -27.982 -28.653 -15.800 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -28.442 -26.995 -15.345 1.00 0.00 H new ATOM 96 N SER A 9 -25.183 -25.474 -15.971 1.00 0.00 N ATOM 97 CA SER A 9 -24.830 -24.365 -15.081 1.00 0.00 C ATOM 98 C SER A 9 -25.422 -24.567 -13.685 1.00 0.00 C ATOM 99 O SER A 9 -26.609 -24.866 -13.529 1.00 0.00 O ATOM 100 CB SER A 9 -25.268 -23.014 -15.664 1.00 0.00 C ATOM 101 OG SER A 9 -24.907 -21.941 -14.808 1.00 0.00 O ATOM 0 H SER A 9 -24.411 -26.118 -16.146 1.00 0.00 H new ATOM 0 HA SER A 9 -23.744 -24.354 -14.992 1.00 0.00 H new ATOM 0 HB2 SER A 9 -24.809 -22.872 -16.642 1.00 0.00 H new ATOM 0 HB3 SER A 9 -26.347 -23.014 -15.815 1.00 0.00 H new ATOM 0 HG SER A 9 -25.197 -21.094 -15.206 1.00 0.00 H new ATOM 107 N GLY A 10 -24.579 -24.415 -12.676 1.00 0.00 N ATOM 108 CA GLY A 10 -25.024 -24.539 -11.307 1.00 0.00 C ATOM 109 C GLY A 10 -24.089 -23.837 -10.345 1.00 0.00 C ATOM 110 O GLY A 10 -23.015 -23.382 -10.748 1.00 0.00 O ATOM 0 H GLY A 10 -23.586 -24.206 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -26.026 -24.120 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -25.093 -25.594 -11.042 1.00 0.00 H new ATOM 114 N ALA A 11 -24.508 -23.740 -9.086 1.00 0.00 N ATOM 115 CA ALA A 11 -23.702 -23.138 -8.024 1.00 0.00 C ATOM 116 C ALA A 11 -23.436 -21.657 -8.287 1.00 0.00 C ATOM 117 O ALA A 11 -22.300 -21.193 -8.204 1.00 0.00 O ATOM 118 CB ALA A 11 -22.394 -23.900 -7.829 1.00 0.00 C ATOM 0 H ALA A 11 -25.418 -24.077 -8.771 1.00 0.00 H new ATOM 0 HA ALA A 11 -24.277 -23.208 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -21.815 -23.431 -7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -22.612 -24.933 -7.558 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -21.820 -23.881 -8.756 1.00 0.00 H new ATOM 124 N ALA A 12 -24.488 -20.923 -8.623 1.00 0.00 N ATOM 125 CA ALA A 12 -24.387 -19.477 -8.798 1.00 0.00 C ATOM 126 C ALA A 12 -24.573 -18.723 -7.471 1.00 0.00 C ATOM 127 O ALA A 12 -23.749 -17.876 -7.128 1.00 0.00 O ATOM 128 CB ALA A 12 -25.383 -18.985 -9.843 1.00 0.00 C ATOM 0 H ALA A 12 -25.421 -21.303 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 12 -23.379 -19.265 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -25.289 -17.905 -9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.177 -19.469 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -26.396 -19.229 -9.523 1.00 0.00 H new ATOM 134 N PRO A 13 -25.648 -19.008 -6.692 1.00 0.00 N ATOM 135 CA PRO A 13 -25.896 -18.330 -5.411 1.00 0.00 C ATOM 136 C PRO A 13 -24.988 -18.830 -4.288 1.00 0.00 C ATOM 137 O PRO A 13 -25.139 -18.437 -3.130 1.00 0.00 O ATOM 138 CB PRO A 13 -27.365 -18.665 -5.093 1.00 0.00 C ATOM 139 CG PRO A 13 -27.901 -19.362 -6.304 1.00 0.00 C ATOM 140 CD PRO A 13 -26.717 -19.970 -6.991 1.00 0.00 C ATOM 0 HA PRO A 13 -25.693 -17.262 -5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -27.438 -19.302 -4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -27.934 -17.760 -4.880 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -28.625 -20.127 -6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -28.416 -18.661 -6.961 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -26.489 -20.963 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -26.880 -20.075 -8.064 1.00 0.00 H new ATOM 148 N PHE A 14 -24.048 -19.690 -4.633 1.00 0.00 N ATOM 149 CA PHE A 14 -23.125 -20.242 -3.656 1.00 0.00 C ATOM 150 C PHE A 14 -21.759 -19.590 -3.816 1.00 0.00 C ATOM 151 O PHE A 14 -21.017 -19.922 -4.740 1.00 0.00 O ATOM 152 CB PHE A 14 -23.009 -21.760 -3.822 1.00 0.00 C ATOM 153 CG PHE A 14 -24.325 -22.484 -3.748 1.00 0.00 C ATOM 154 CD1 PHE A 14 -24.864 -22.844 -2.524 1.00 0.00 C ATOM 155 CD2 PHE A 14 -25.020 -22.802 -4.901 1.00 0.00 C ATOM 156 CE1 PHE A 14 -26.073 -23.510 -2.454 1.00 0.00 C ATOM 157 CE2 PHE A 14 -26.228 -23.468 -4.839 1.00 0.00 C ATOM 158 CZ PHE A 14 -26.756 -23.821 -3.614 1.00 0.00 C ATOM 0 H PHE A 14 -23.902 -20.023 -5.586 1.00 0.00 H new ATOM 0 HA PHE A 14 -23.506 -20.036 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -22.540 -21.976 -4.782 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -22.347 -22.150 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -24.334 -22.602 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -24.612 -22.526 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -26.483 -23.787 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -26.759 -23.712 -5.747 1.00 0.00 H new ATOM 0 HZ PHE A 14 -27.702 -24.340 -3.562 1.00 0.00 H new ATOM 168 N SER A 15 -21.449 -18.656 -2.919 1.00 0.00 N ATOM 169 CA SER A 15 -20.191 -17.918 -2.966 1.00 0.00 C ATOM 170 C SER A 15 -20.112 -17.104 -4.261 1.00 0.00 C ATOM 171 O SER A 15 -19.185 -17.262 -5.063 1.00 0.00 O ATOM 172 CB SER A 15 -19.004 -18.885 -2.838 1.00 0.00 C ATOM 173 OG SER A 15 -17.766 -18.195 -2.771 1.00 0.00 O ATOM 0 H SER A 15 -22.059 -18.392 -2.145 1.00 0.00 H new ATOM 0 HA SER A 15 -20.147 -17.224 -2.127 1.00 0.00 H new ATOM 0 HB2 SER A 15 -19.128 -19.496 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 15 -18.996 -19.565 -3.690 1.00 0.00 H new ATOM 0 HG SER A 15 -17.634 -17.680 -3.594 1.00 0.00 H new ATOM 179 N SER A 16 -21.091 -16.221 -4.442 1.00 0.00 N ATOM 180 CA SER A 16 -21.260 -15.468 -5.682 1.00 0.00 C ATOM 181 C SER A 16 -20.157 -14.422 -5.894 1.00 0.00 C ATOM 182 O SER A 16 -20.356 -13.231 -5.634 1.00 0.00 O ATOM 183 CB SER A 16 -22.635 -14.787 -5.690 1.00 0.00 C ATOM 184 OG SER A 16 -23.677 -15.733 -5.500 1.00 0.00 O ATOM 0 H SER A 16 -21.791 -16.007 -3.731 1.00 0.00 H new ATOM 0 HA SER A 16 -21.188 -16.179 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.676 -14.034 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.781 -14.267 -6.637 1.00 0.00 H new ATOM 0 HG SER A 16 -23.586 -16.456 -6.155 1.00 0.00 H new ATOM 190 N PHE A 17 -19.000 -14.891 -6.369 1.00 0.00 N ATOM 191 CA PHE A 17 -17.891 -14.027 -6.790 1.00 0.00 C ATOM 192 C PHE A 17 -17.390 -13.131 -5.657 1.00 0.00 C ATOM 193 O PHE A 17 -17.689 -11.933 -5.611 1.00 0.00 O ATOM 194 CB PHE A 17 -18.301 -13.176 -7.998 1.00 0.00 C ATOM 195 CG PHE A 17 -18.669 -13.988 -9.208 1.00 0.00 C ATOM 196 CD1 PHE A 17 -17.689 -14.459 -10.066 1.00 0.00 C ATOM 197 CD2 PHE A 17 -19.994 -14.283 -9.483 1.00 0.00 C ATOM 198 CE1 PHE A 17 -18.023 -15.209 -11.177 1.00 0.00 C ATOM 199 CE2 PHE A 17 -20.335 -15.033 -10.593 1.00 0.00 C ATOM 200 CZ PHE A 17 -19.349 -15.497 -11.441 1.00 0.00 C ATOM 0 H PHE A 17 -18.804 -15.887 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 17 -17.067 -14.681 -7.075 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -19.148 -12.549 -7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -17.480 -12.506 -8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.651 -14.237 -9.864 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.769 -13.923 -8.823 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -17.249 -15.570 -11.838 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -21.372 -15.256 -10.797 1.00 0.00 H new ATOM 0 HZ PHE A 17 -19.613 -16.084 -12.309 1.00 0.00 H new ATOM 210 N MET A 18 -16.616 -13.716 -4.756 1.00 0.00 N ATOM 211 CA MET A 18 -16.036 -12.977 -3.642 1.00 0.00 C ATOM 212 C MET A 18 -14.515 -13.064 -3.692 1.00 0.00 C ATOM 213 O MET A 18 -13.958 -14.156 -3.825 1.00 0.00 O ATOM 214 CB MET A 18 -16.541 -13.532 -2.306 1.00 0.00 C ATOM 215 CG MET A 18 -18.047 -13.434 -2.125 1.00 0.00 C ATOM 216 SD MET A 18 -18.609 -14.158 -0.572 1.00 0.00 S ATOM 217 CE MET A 18 -20.373 -13.859 -0.669 1.00 0.00 C ATOM 0 H MET A 18 -16.373 -14.706 -4.774 1.00 0.00 H new ATOM 0 HA MET A 18 -16.340 -11.934 -3.726 1.00 0.00 H new ATOM 0 HB2 MET A 18 -16.243 -14.577 -2.222 1.00 0.00 H new ATOM 0 HB3 MET A 18 -16.052 -12.995 -1.493 1.00 0.00 H new ATOM 0 HG2 MET A 18 -18.346 -12.386 -2.162 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.542 -13.937 -2.956 1.00 0.00 H new ATOM 0 HE1 MET A 18 -20.858 -14.252 0.224 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.557 -12.787 -0.740 1.00 0.00 H new ATOM 0 HE3 MET A 18 -20.778 -14.355 -1.551 1.00 0.00 H new ATOM 227 N PRO A 19 -13.824 -11.918 -3.631 1.00 0.00 N ATOM 228 CA PRO A 19 -12.361 -11.875 -3.585 1.00 0.00 C ATOM 229 C PRO A 19 -11.829 -12.284 -2.213 1.00 0.00 C ATOM 230 O PRO A 19 -12.132 -11.638 -1.208 1.00 0.00 O ATOM 231 CB PRO A 19 -12.025 -10.402 -3.871 1.00 0.00 C ATOM 232 CG PRO A 19 -13.317 -9.760 -4.268 1.00 0.00 C ATOM 233 CD PRO A 19 -14.399 -10.569 -3.618 1.00 0.00 C ATOM 0 HA PRO A 19 -11.909 -12.566 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.603 -9.919 -2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.285 -10.317 -4.667 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -13.354 -8.722 -3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.432 -9.754 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.612 -10.226 -2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.335 -10.520 -4.174 1.00 0.00 H new ATOM 241 N PRO A 20 -11.034 -13.368 -2.156 1.00 0.00 N ATOM 242 CA PRO A 20 -10.495 -13.889 -0.896 1.00 0.00 C ATOM 243 C PRO A 20 -9.439 -12.969 -0.291 1.00 0.00 C ATOM 244 O PRO A 20 -8.959 -12.046 -0.959 1.00 0.00 O ATOM 245 CB PRO A 20 -9.871 -15.227 -1.298 1.00 0.00 C ATOM 246 CG PRO A 20 -9.545 -15.076 -2.742 1.00 0.00 C ATOM 247 CD PRO A 20 -10.594 -14.164 -3.316 1.00 0.00 C ATOM 0 HA PRO A 20 -11.267 -13.977 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.977 -15.439 -0.711 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.564 -16.052 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.548 -14.655 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.552 -16.043 -3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.187 -13.532 -4.105 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.419 -14.727 -3.752 1.00 0.00 H new ATOM 255 N GLU A 21 -9.078 -13.234 0.968 1.00 0.00 N ATOM 256 CA GLU A 21 -8.157 -12.378 1.714 1.00 0.00 C ATOM 257 C GLU A 21 -6.895 -12.059 0.929 1.00 0.00 C ATOM 258 O GLU A 21 -6.579 -10.891 0.694 1.00 0.00 O ATOM 259 CB GLU A 21 -7.818 -12.990 3.082 1.00 0.00 C ATOM 260 CG GLU A 21 -7.376 -14.446 3.025 1.00 0.00 C ATOM 261 CD GLU A 21 -7.065 -15.021 4.391 1.00 0.00 C ATOM 262 OE1 GLU A 21 -5.911 -14.887 4.848 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 -7.968 -15.620 5.012 1.00 0.00 O ATOM 0 H GLU A 21 -9.414 -14.041 1.493 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.672 -11.432 1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.027 -12.400 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.692 -12.913 3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.160 -15.040 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.492 -14.528 2.392 1.00 0.00 H new ATOM 270 N GLN A 22 -6.221 -13.107 0.505 1.00 0.00 N ATOM 271 CA GLN A 22 -4.982 -13.011 -0.274 1.00 0.00 C ATOM 272 C GLN A 22 -3.902 -12.220 0.469 1.00 0.00 C ATOM 273 O GLN A 22 -3.000 -12.802 1.076 1.00 0.00 O ATOM 274 CB GLN A 22 -5.268 -12.387 -1.640 1.00 0.00 C ATOM 275 CG GLN A 22 -6.170 -13.245 -2.507 1.00 0.00 C ATOM 276 CD GLN A 22 -6.588 -12.553 -3.787 1.00 0.00 C ATOM 277 OE1 GLN A 22 -5.914 -12.650 -4.811 1.00 0.00 O ATOM 278 NE2 GLN A 22 -7.710 -11.854 -3.738 1.00 0.00 N ATOM 0 H GLN A 22 -6.513 -14.067 0.689 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.598 -14.021 -0.418 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.732 -11.411 -1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -4.325 -12.219 -2.161 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.654 -14.173 -2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.060 -13.517 -1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.239 -11.799 -2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.046 -11.370 -4.570 1.00 0.00 H new ATOM 287 N GLU A 23 -3.993 -10.901 0.411 1.00 0.00 N ATOM 288 CA GLU A 23 -3.104 -10.029 1.146 1.00 0.00 C ATOM 289 C GLU A 23 -3.843 -8.738 1.484 1.00 0.00 C ATOM 290 O GLU A 23 -4.633 -8.229 0.672 1.00 0.00 O ATOM 291 CB GLU A 23 -1.829 -9.761 0.341 1.00 0.00 C ATOM 292 CG GLU A 23 -0.820 -8.891 1.066 1.00 0.00 C ATOM 293 CD GLU A 23 0.589 -9.076 0.541 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.887 -8.585 -0.567 1.00 0.00 O ATOM 295 OE2 GLU A 23 1.405 -9.722 1.238 1.00 0.00 O1- ATOM 0 H GLU A 23 -4.688 -10.408 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.799 -10.508 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.361 -10.713 0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.098 -9.282 -0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.108 -7.845 0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.841 -9.125 2.130 1.00 0.00 H new ATOM 302 N THR A 24 -3.615 -8.236 2.689 1.00 0.00 N ATOM 303 CA THR A 24 -4.353 -7.098 3.204 1.00 0.00 C ATOM 304 C THR A 24 -3.482 -5.845 3.274 1.00 0.00 C ATOM 305 O THR A 24 -2.379 -5.866 3.823 1.00 0.00 O ATOM 306 CB THR A 24 -4.903 -7.419 4.606 1.00 0.00 C ATOM 307 OG1 THR A 24 -5.599 -8.672 4.574 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.841 -6.326 5.094 1.00 0.00 C ATOM 0 H THR A 24 -2.916 -8.606 3.333 1.00 0.00 H new ATOM 0 HA THR A 24 -5.177 -6.901 2.518 1.00 0.00 H new ATOM 0 HB THR A 24 -4.062 -7.479 5.297 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.947 -8.876 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.213 -6.582 6.086 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.303 -5.379 5.141 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.681 -6.233 4.405 1.00 0.00 H new ATOM 316 N VAL A 25 -3.990 -4.756 2.714 1.00 0.00 N ATOM 317 CA VAL A 25 -3.297 -3.475 2.750 1.00 0.00 C ATOM 318 C VAL A 25 -4.110 -2.490 3.592 1.00 0.00 C ATOM 319 O VAL A 25 -5.336 -2.563 3.625 1.00 0.00 O ATOM 320 CB VAL A 25 -3.086 -2.895 1.326 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.791 -2.114 1.246 1.00 0.00 C ATOM 322 CG2 VAL A 25 -3.111 -3.995 0.272 1.00 0.00 C ATOM 0 H VAL A 25 -4.886 -4.734 2.226 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.313 -3.631 3.192 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.912 -2.213 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.667 -1.718 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.819 -1.290 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.954 -2.771 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.961 -3.557 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.316 -4.712 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.075 -4.504 0.300 1.00 0.00 H new ATOM 332 N HIS A 26 -3.439 -1.586 4.290 1.00 0.00 N ATOM 333 CA HIS A 26 -4.130 -0.619 5.142 1.00 0.00 C ATOM 334 C HIS A 26 -3.803 0.793 4.695 1.00 0.00 C ATOM 335 O HIS A 26 -2.631 1.165 4.632 1.00 0.00 O ATOM 336 CB HIS A 26 -3.727 -0.782 6.613 1.00 0.00 C ATOM 337 CG HIS A 26 -4.185 -2.056 7.253 1.00 0.00 C ATOM 338 ND1 HIS A 26 -3.663 -2.520 8.440 1.00 0.00 N ATOM 339 CD2 HIS A 26 -5.124 -2.957 6.881 1.00 0.00 C ATOM 340 CE1 HIS A 26 -4.257 -3.652 8.767 1.00 0.00 C ATOM 341 NE2 HIS A 26 -5.149 -3.939 7.838 1.00 0.00 N ATOM 0 H HIS A 26 -2.423 -1.499 4.286 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.200 -0.803 5.050 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.641 -0.725 6.686 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.129 0.058 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.740 -2.911 5.995 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -4.048 -4.243 9.646 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -5.758 -4.757 7.833 1.00 0.00 H new ATOM 350 N VAL A 27 -4.817 1.583 4.384 1.00 0.00 N ATOM 351 CA VAL A 27 -4.564 2.952 3.949 1.00 0.00 C ATOM 352 C VAL A 27 -5.289 3.968 4.822 1.00 0.00 C ATOM 353 O VAL A 27 -6.464 3.805 5.155 1.00 0.00 O ATOM 354 CB VAL A 27 -4.899 3.154 2.447 1.00 0.00 C ATOM 355 CG1 VAL A 27 -6.280 2.636 2.125 1.00 0.00 C ATOM 356 CG2 VAL A 27 -4.761 4.615 2.035 1.00 0.00 C ATOM 0 H VAL A 27 -5.800 1.313 4.422 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.495 3.127 4.068 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.175 2.577 1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.489 2.790 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.332 1.572 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.018 3.172 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.003 4.719 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.444 5.226 2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.737 4.946 2.207 1.00 0.00 H new ATOM 366 N PHE A 28 -4.549 5.002 5.215 1.00 0.00 N ATOM 367 CA PHE A 28 -5.063 6.041 6.091 1.00 0.00 C ATOM 368 C PHE A 28 -5.471 7.268 5.301 1.00 0.00 C ATOM 369 O PHE A 28 -4.642 7.915 4.658 1.00 0.00 O ATOM 370 CB PHE A 28 -4.025 6.411 7.153 1.00 0.00 C ATOM 371 CG PHE A 28 -3.767 5.313 8.150 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.876 4.291 7.865 1.00 0.00 C ATOM 373 CD2 PHE A 28 -4.418 5.308 9.374 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.639 3.284 8.782 1.00 0.00 C ATOM 375 CE2 PHE A 28 -4.184 4.302 10.294 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.293 3.290 9.997 1.00 0.00 C ATOM 0 H PHE A 28 -3.578 5.139 4.933 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.949 5.650 6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.088 6.670 6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.362 7.301 7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.361 4.281 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.115 6.098 9.612 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.942 2.493 8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.698 4.308 11.244 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.108 2.504 10.715 1.00 0.00 H new ATOM 386 N ILE A 29 -6.759 7.566 5.336 1.00 0.00 N ATOM 387 CA ILE A 29 -7.289 8.763 4.711 1.00 0.00 C ATOM 388 C ILE A 29 -7.856 9.682 5.786 1.00 0.00 C ATOM 389 O ILE A 29 -8.365 9.205 6.802 1.00 0.00 O ATOM 390 CB ILE A 29 -8.386 8.434 3.670 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.550 7.680 4.320 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.802 7.621 2.522 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.697 7.400 3.372 1.00 0.00 C ATOM 0 H ILE A 29 -7.462 6.988 5.796 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.474 9.258 4.183 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.770 9.374 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.182 6.735 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.921 8.261 5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.586 7.398 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.012 8.193 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.389 6.689 2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.484 6.864 3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.092 8.342 2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.341 6.793 2.540 1.00 0.00 H new ATOM 405 N PRO A 30 -7.749 11.006 5.592 1.00 0.00 N ATOM 406 CA PRO A 30 -8.260 11.993 6.553 1.00 0.00 C ATOM 407 C PRO A 30 -9.727 11.746 6.891 1.00 0.00 C ATOM 408 O PRO A 30 -10.528 11.421 6.015 1.00 0.00 O ATOM 409 CB PRO A 30 -8.096 13.324 5.814 1.00 0.00 C ATOM 410 CG PRO A 30 -7.003 13.084 4.831 1.00 0.00 C ATOM 411 CD PRO A 30 -7.127 11.646 4.419 1.00 0.00 C ATOM 0 HA PRO A 30 -7.732 11.956 7.506 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.020 13.615 5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.839 14.129 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.099 13.746 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.028 13.280 5.276 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.744 11.536 3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.155 11.208 4.191 1.00 0.00 H new ATOM 419 N ALA A 31 -10.066 11.912 8.170 1.00 0.00 N ATOM 420 CA ALA A 31 -11.404 11.603 8.673 1.00 0.00 C ATOM 421 C ALA A 31 -12.475 12.420 7.966 1.00 0.00 C ATOM 422 O ALA A 31 -13.621 11.985 7.846 1.00 0.00 O ATOM 423 CB ALA A 31 -11.469 11.835 10.176 1.00 0.00 C ATOM 0 H ALA A 31 -9.425 12.262 8.882 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.600 10.551 8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.470 11.601 10.537 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.744 11.192 10.675 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.239 12.878 10.393 1.00 0.00 H new ATOM 429 N GLN A 32 -12.101 13.602 7.501 1.00 0.00 N ATOM 430 CA GLN A 32 -13.017 14.445 6.749 1.00 0.00 C ATOM 431 C GLN A 32 -13.175 13.909 5.330 1.00 0.00 C ATOM 432 O GLN A 32 -14.260 13.967 4.749 1.00 0.00 O ATOM 433 CB GLN A 32 -12.515 15.888 6.717 1.00 0.00 C ATOM 434 CG GLN A 32 -13.421 16.832 5.948 1.00 0.00 C ATOM 435 CD GLN A 32 -12.866 18.239 5.865 1.00 0.00 C ATOM 436 OE1 GLN A 32 -11.652 18.446 5.875 1.00 0.00 O ATOM 437 NE2 GLN A 32 -13.751 19.221 5.784 1.00 0.00 N ATOM 0 H GLN A 32 -11.170 13.999 7.631 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.989 14.430 7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.412 16.250 7.740 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.521 15.908 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.570 16.445 4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.400 16.860 6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.749 19.009 5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.435 20.189 5.727 1.00 0.00 H new ATOM 446 N ALA A 33 -12.092 13.364 4.787 1.00 0.00 N ATOM 447 CA ALA A 33 -12.111 12.793 3.448 1.00 0.00 C ATOM 448 C ALA A 33 -12.983 11.547 3.415 1.00 0.00 C ATOM 449 O ALA A 33 -13.601 11.235 2.398 1.00 0.00 O ATOM 450 CB ALA A 33 -10.703 12.468 2.984 1.00 0.00 C ATOM 0 H ALA A 33 -11.188 13.306 5.256 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.534 13.531 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.740 12.042 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.105 13.379 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.252 11.749 3.667 1.00 0.00 H new ATOM 456 N VAL A 34 -13.033 10.847 4.544 1.00 0.00 N ATOM 457 CA VAL A 34 -13.891 9.677 4.687 1.00 0.00 C ATOM 458 C VAL A 34 -15.346 10.075 4.487 1.00 0.00 C ATOM 459 O VAL A 34 -16.113 9.351 3.865 1.00 0.00 O ATOM 460 CB VAL A 34 -13.735 9.016 6.073 1.00 0.00 C ATOM 461 CG1 VAL A 34 -14.505 7.702 6.149 1.00 0.00 C ATOM 462 CG2 VAL A 34 -12.270 8.799 6.396 1.00 0.00 C ATOM 0 H VAL A 34 -12.487 11.071 5.376 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.588 8.955 3.928 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.157 9.691 6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.375 7.261 7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.564 7.890 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -14.127 7.014 5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -12.179 8.332 7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.823 8.150 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -11.753 9.758 6.401 1.00 0.00 H new ATOM 472 N GLY A 35 -15.707 11.249 4.994 1.00 0.00 N ATOM 473 CA GLY A 35 -17.057 11.748 4.818 1.00 0.00 C ATOM 474 C GLY A 35 -17.418 11.893 3.354 1.00 0.00 C ATOM 475 O GLY A 35 -18.567 11.698 2.965 1.00 0.00 O ATOM 0 H GLY A 35 -15.088 11.863 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.761 11.070 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.155 12.714 5.314 1.00 0.00 H new ATOM 479 N ALA A 36 -16.429 12.227 2.541 1.00 0.00 N ATOM 480 CA ALA A 36 -16.625 12.338 1.108 1.00 0.00 C ATOM 481 C ALA A 36 -16.654 10.966 0.450 1.00 0.00 C ATOM 482 O ALA A 36 -17.568 10.651 -0.309 1.00 0.00 O ATOM 483 CB ALA A 36 -15.525 13.177 0.497 1.00 0.00 C ATOM 0 H ALA A 36 -15.479 12.426 2.853 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.587 12.821 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.681 13.254 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.540 14.174 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.560 12.709 0.691 1.00 0.00 H new ATOM 489 N ILE A 37 -15.649 10.149 0.759 1.00 0.00 N ATOM 490 CA ILE A 37 -15.505 8.834 0.141 1.00 0.00 C ATOM 491 C ILE A 37 -16.712 7.957 0.446 1.00 0.00 C ATOM 492 O ILE A 37 -17.224 7.260 -0.432 1.00 0.00 O ATOM 493 CB ILE A 37 -14.212 8.126 0.613 1.00 0.00 C ATOM 494 CG1 ILE A 37 -12.984 8.959 0.238 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.104 6.732 0.010 1.00 0.00 C ATOM 496 CD1 ILE A 37 -12.816 9.160 -1.255 1.00 0.00 C ATOM 0 H ILE A 37 -14.921 10.376 1.436 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.440 8.988 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.255 8.027 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.056 9.934 0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.092 8.473 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.187 6.256 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -14.962 6.135 0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.085 6.806 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.925 9.759 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.711 8.191 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.690 9.675 -1.654 1.00 0.00 H new ATOM 508 N ILE A 38 -17.182 8.014 1.683 1.00 0.00 N ATOM 509 CA ILE A 38 -18.344 7.238 2.076 1.00 0.00 C ATOM 510 C ILE A 38 -19.618 7.994 1.740 1.00 0.00 C ATOM 511 O ILE A 38 -20.407 7.553 0.911 1.00 0.00 O ATOM 512 CB ILE A 38 -18.365 6.944 3.594 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.986 6.507 4.106 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.418 5.891 3.917 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.361 5.371 3.334 1.00 0.00 C ATOM 0 H ILE A 38 -16.779 8.585 2.426 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.286 6.297 1.529 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.626 7.869 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.313 7.364 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.078 6.212 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.420 5.695 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.400 6.253 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.188 4.970 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.390 5.129 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.009 4.496 3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.232 5.666 2.293 1.00 0.00 H new ATOM 527 N GLY A 39 -19.745 9.180 2.328 1.00 0.00 N ATOM 528 CA GLY A 39 -21.002 9.909 2.341 1.00 0.00 C ATOM 529 C GLY A 39 -21.524 10.287 0.972 1.00 0.00 C ATOM 530 O GLY A 39 -22.735 10.429 0.806 1.00 0.00 O ATOM 0 H GLY A 39 -18.981 9.658 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.753 9.303 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.874 10.817 2.930 1.00 0.00 H new ATOM 534 N ASP A 40 -20.618 10.429 -0.001 1.00 0.00 N ATOM 535 CA ASP A 40 -20.980 10.815 -1.375 1.00 0.00 C ATOM 536 C ASP A 40 -22.234 10.079 -1.846 1.00 0.00 C ATOM 537 O ASP A 40 -23.130 10.666 -2.455 1.00 0.00 O ATOM 538 CB ASP A 40 -19.819 10.503 -2.324 1.00 0.00 C ATOM 539 CG ASP A 40 -20.005 11.090 -3.709 1.00 0.00 C ATOM 540 OD1 ASP A 40 -20.717 10.478 -4.532 1.00 0.00 O ATOM 541 OD2 ASP A 40 -19.410 12.154 -3.984 1.00 0.00 O1- ATOM 0 H ASP A 40 -19.618 10.281 0.137 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.187 11.885 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.894 10.888 -1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -19.706 9.422 -2.407 1.00 0.00 H new ATOM 546 N ASP A 41 -22.288 8.796 -1.533 1.00 0.00 N ATOM 547 CA ASP A 41 -23.440 7.960 -1.848 1.00 0.00 C ATOM 548 C ASP A 41 -23.795 7.105 -0.632 1.00 0.00 C ATOM 549 O ASP A 41 -24.797 6.394 -0.612 1.00 0.00 O ATOM 550 CB ASP A 41 -23.109 7.079 -3.063 1.00 0.00 C ATOM 551 CG ASP A 41 -24.187 6.066 -3.393 1.00 0.00 C ATOM 552 OD1 ASP A 41 -25.165 6.432 -4.080 1.00 0.00 O ATOM 553 OD2 ASP A 41 -24.047 4.894 -2.984 1.00 0.00 O1- ATOM 0 H ASP A 41 -21.536 8.302 -1.053 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.300 8.582 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.946 7.718 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.173 6.552 -2.875 1.00 0.00 H new ATOM 558 N GLY A 42 -22.975 7.228 0.405 1.00 0.00 N ATOM 559 CA GLY A 42 -23.024 6.313 1.535 1.00 0.00 C ATOM 560 C GLY A 42 -22.391 4.977 1.197 1.00 0.00 C ATOM 561 O GLY A 42 -21.542 4.476 1.930 1.00 0.00 O ATOM 0 H GLY A 42 -22.266 7.957 0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.507 6.757 2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.060 6.160 1.836 1.00 0.00 H new ATOM 565 N GLN A 43 -22.796 4.406 0.077 1.00 0.00 N ATOM 566 CA GLN A 43 -22.220 3.163 -0.399 1.00 0.00 C ATOM 567 C GLN A 43 -21.240 3.443 -1.534 1.00 0.00 C ATOM 568 O GLN A 43 -20.856 2.541 -2.274 1.00 0.00 O ATOM 569 CB GLN A 43 -23.316 2.198 -0.865 1.00 0.00 C ATOM 570 CG GLN A 43 -24.146 1.606 0.270 1.00 0.00 C ATOM 571 CD GLN A 43 -25.033 2.623 0.968 1.00 0.00 C ATOM 572 OE1 GLN A 43 -25.517 3.577 0.356 1.00 0.00 O ATOM 573 NE2 GLN A 43 -25.248 2.432 2.257 1.00 0.00 N ATOM 0 H GLN A 43 -23.527 4.787 -0.523 1.00 0.00 H new ATOM 0 HA GLN A 43 -21.683 2.693 0.425 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.980 2.723 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.855 1.385 -1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.769 0.804 -0.126 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.476 1.157 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.831 1.631 2.730 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.831 3.086 2.779 1.00 0.00 H new ATOM 582 N HIS A 44 -20.827 4.706 -1.649 1.00 0.00 N ATOM 583 CA HIS A 44 -19.887 5.128 -2.691 1.00 0.00 C ATOM 584 C HIS A 44 -18.562 4.392 -2.537 1.00 0.00 C ATOM 585 O HIS A 44 -17.921 4.027 -3.518 1.00 0.00 O ATOM 586 CB HIS A 44 -19.661 6.643 -2.621 1.00 0.00 C ATOM 587 CG HIS A 44 -18.876 7.211 -3.769 1.00 0.00 C ATOM 588 ND1 HIS A 44 -19.404 7.383 -5.026 1.00 0.00 N ATOM 589 CD2 HIS A 44 -17.603 7.674 -3.834 1.00 0.00 C ATOM 590 CE1 HIS A 44 -18.497 7.927 -5.814 1.00 0.00 C ATOM 591 NE2 HIS A 44 -17.395 8.117 -5.118 1.00 0.00 N ATOM 0 H HIS A 44 -21.130 5.458 -1.031 1.00 0.00 H new ATOM 0 HA HIS A 44 -20.313 4.882 -3.664 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -20.630 7.140 -2.579 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -19.142 6.877 -1.692 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -16.886 7.691 -3.027 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -18.635 8.175 -6.856 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -16.530 8.525 -5.473 1.00 0.00 H new ATOM 600 N ILE A 45 -18.167 4.189 -1.290 1.00 0.00 N ATOM 601 CA ILE A 45 -16.980 3.415 -0.962 1.00 0.00 C ATOM 602 C ILE A 45 -17.128 1.948 -1.382 1.00 0.00 C ATOM 603 O ILE A 45 -16.170 1.316 -1.818 1.00 0.00 O ATOM 604 CB ILE A 45 -16.695 3.487 0.550 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.509 2.593 0.920 1.00 0.00 C ATOM 606 CG2 ILE A 45 -17.937 3.107 1.354 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.182 3.073 0.375 1.00 0.00 C ATOM 0 H ILE A 45 -18.660 4.556 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.146 3.848 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.434 4.515 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.442 2.528 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.698 1.585 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.713 3.165 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.749 3.795 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.237 2.090 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.393 2.386 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.228 3.111 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.967 4.068 0.764 1.00 0.00 H new ATOM 619 N LYS A 46 -18.331 1.411 -1.256 1.00 0.00 N ATOM 620 CA LYS A 46 -18.569 0.018 -1.604 1.00 0.00 C ATOM 621 C LYS A 46 -18.771 -0.123 -3.108 1.00 0.00 C ATOM 622 O LYS A 46 -18.655 -1.213 -3.670 1.00 0.00 O ATOM 623 CB LYS A 46 -19.753 -0.535 -0.813 1.00 0.00 C ATOM 624 CG LYS A 46 -19.487 -0.564 0.688 1.00 0.00 C ATOM 625 CD LYS A 46 -20.619 -1.231 1.454 1.00 0.00 C ATOM 626 CE LYS A 46 -20.700 -2.718 1.149 1.00 0.00 C ATOM 627 NZ LYS A 46 -21.715 -3.403 1.990 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.152 1.913 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.694 -0.573 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -20.635 0.074 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -19.978 -1.544 -1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.556 -1.096 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.353 0.455 1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -20.470 -1.086 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.564 -0.754 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.946 -2.860 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.724 -3.176 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.738 -4.415 1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.467 -3.290 2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -22.651 -2.984 1.815 1.00 0.00 H new ATOM 641 N GLN A 47 -19.083 0.995 -3.748 1.00 0.00 N ATOM 642 CA GLN A 47 -19.051 1.082 -5.199 1.00 0.00 C ATOM 643 C GLN A 47 -17.599 1.088 -5.665 1.00 0.00 C ATOM 644 O GLN A 47 -17.282 0.611 -6.749 1.00 0.00 O ATOM 645 CB GLN A 47 -19.760 2.352 -5.685 1.00 0.00 C ATOM 646 CG GLN A 47 -21.252 2.384 -5.399 1.00 0.00 C ATOM 647 CD GLN A 47 -22.024 1.336 -6.173 1.00 0.00 C ATOM 648 OE1 GLN A 47 -21.637 0.946 -7.276 1.00 0.00 O ATOM 649 NE2 GLN A 47 -23.129 0.881 -5.610 1.00 0.00 N ATOM 0 H GLN A 47 -19.362 1.858 -3.281 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.572 0.221 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -19.293 3.217 -5.214 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.606 2.452 -6.759 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -21.415 2.234 -4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.643 3.371 -5.645 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.416 1.229 -4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -23.695 0.182 -6.090 1.00 0.00 H new ATOM 658 N LEU A 48 -16.728 1.640 -4.819 1.00 0.00 N ATOM 659 CA LEU A 48 -15.296 1.714 -5.099 1.00 0.00 C ATOM 660 C LEU A 48 -14.710 0.309 -5.200 1.00 0.00 C ATOM 661 O LEU A 48 -14.046 -0.036 -6.180 1.00 0.00 O ATOM 662 CB LEU A 48 -14.582 2.487 -3.973 1.00 0.00 C ATOM 663 CG LEU A 48 -13.274 3.188 -4.355 1.00 0.00 C ATOM 664 CD1 LEU A 48 -12.136 2.196 -4.463 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.434 3.946 -5.661 1.00 0.00 C ATOM 0 H LEU A 48 -16.996 2.047 -3.923 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.149 2.234 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.270 3.236 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.373 1.792 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.034 3.899 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.220 2.721 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.997 1.696 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.370 1.455 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.494 4.437 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.706 3.250 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.217 4.696 -5.553 1.00 0.00 H new ATOM 677 N SER A 49 -14.987 -0.497 -4.182 1.00 0.00 N ATOM 678 CA SER A 49 -14.451 -1.843 -4.091 1.00 0.00 C ATOM 679 C SER A 49 -14.934 -2.714 -5.242 1.00 0.00 C ATOM 680 O SER A 49 -14.132 -3.222 -6.024 1.00 0.00 O ATOM 681 CB SER A 49 -14.841 -2.464 -2.747 1.00 0.00 C ATOM 682 OG SER A 49 -16.180 -2.149 -2.409 1.00 0.00 O ATOM 0 H SER A 49 -15.588 -0.234 -3.401 1.00 0.00 H new ATOM 0 HA SER A 49 -13.365 -1.785 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.720 -3.546 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.171 -2.102 -1.967 1.00 0.00 H new ATOM 0 HG SER A 49 -16.405 -2.559 -1.548 1.00 0.00 H new ATOM 688 N ARG A 50 -16.246 -2.856 -5.366 1.00 0.00 N ATOM 689 CA ARG A 50 -16.826 -3.761 -6.351 1.00 0.00 C ATOM 690 C ARG A 50 -16.411 -3.368 -7.766 1.00 0.00 C ATOM 691 O ARG A 50 -16.224 -4.229 -8.625 1.00 0.00 O ATOM 692 CB ARG A 50 -18.351 -3.776 -6.233 1.00 0.00 C ATOM 693 CG ARG A 50 -18.987 -5.011 -6.845 1.00 0.00 C ATOM 694 CD ARG A 50 -18.450 -6.277 -6.192 1.00 0.00 C ATOM 695 NE ARG A 50 -19.051 -7.493 -6.740 1.00 0.00 N ATOM 696 CZ ARG A 50 -18.585 -8.722 -6.513 1.00 0.00 C ATOM 697 NH1 ARG A 50 -17.498 -8.907 -5.773 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -19.207 -9.773 -7.031 1.00 0.00 N ATOM 0 H ARG A 50 -16.930 -2.357 -4.797 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.448 -4.763 -6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -18.628 -3.717 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -18.755 -2.888 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.069 -4.966 -6.725 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.786 -5.036 -7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.369 -6.319 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -18.638 -6.235 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.876 -7.395 -7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.011 -8.105 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.150 -9.851 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.041 -9.641 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.851 -10.713 -6.858 1.00 0.00 H new ATOM 712 N PHE A 51 -16.247 -2.068 -7.988 1.00 0.00 N ATOM 713 CA PHE A 51 -15.901 -1.549 -9.306 1.00 0.00 C ATOM 714 C PHE A 51 -14.575 -2.105 -9.804 1.00 0.00 C ATOM 715 O PHE A 51 -14.458 -2.512 -10.959 1.00 0.00 O ATOM 716 CB PHE A 51 -15.854 -0.016 -9.286 1.00 0.00 C ATOM 717 CG PHE A 51 -15.465 0.606 -10.598 1.00 0.00 C ATOM 718 CD1 PHE A 51 -16.354 0.628 -11.661 1.00 0.00 C ATOM 719 CD2 PHE A 51 -14.210 1.168 -10.767 1.00 0.00 C ATOM 720 CE1 PHE A 51 -15.999 1.204 -12.866 1.00 0.00 C ATOM 721 CE2 PHE A 51 -13.849 1.744 -11.969 1.00 0.00 C ATOM 722 CZ PHE A 51 -14.744 1.760 -13.022 1.00 0.00 C ATOM 0 H PHE A 51 -16.349 -1.352 -7.269 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.679 -1.875 -9.996 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.833 0.362 -8.994 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -15.147 0.305 -8.521 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -17.335 0.190 -11.546 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.505 1.155 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -16.702 1.219 -13.685 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -12.869 2.181 -12.086 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.463 2.206 -13.965 1.00 0.00 H new ATOM 732 N ALA A 52 -13.585 -2.139 -8.933 1.00 0.00 N ATOM 733 CA ALA A 52 -12.257 -2.578 -9.321 1.00 0.00 C ATOM 734 C ALA A 52 -12.076 -4.076 -9.100 1.00 0.00 C ATOM 735 O ALA A 52 -10.998 -4.610 -9.351 1.00 0.00 O ATOM 736 CB ALA A 52 -11.199 -1.793 -8.554 1.00 0.00 C ATOM 0 H ALA A 52 -13.674 -1.869 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.138 -2.386 -10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -10.207 -2.131 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -11.303 -0.731 -8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.330 -1.955 -7.484 1.00 0.00 H new ATOM 742 N SER A 53 -13.152 -4.750 -8.671 1.00 0.00 N ATOM 743 CA SER A 53 -13.089 -6.155 -8.256 1.00 0.00 C ATOM 744 C SER A 53 -12.275 -6.274 -6.970 1.00 0.00 C ATOM 745 O SER A 53 -11.513 -7.220 -6.771 1.00 0.00 O ATOM 746 CB SER A 53 -12.495 -7.037 -9.362 1.00 0.00 C ATOM 747 OG SER A 53 -13.310 -7.013 -10.524 1.00 0.00 O ATOM 0 H SER A 53 -14.083 -4.339 -8.603 1.00 0.00 H new ATOM 0 HA SER A 53 -14.103 -6.508 -8.069 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.492 -6.690 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.398 -8.061 -9.002 1.00 0.00 H new ATOM 0 HG SER A 53 -12.910 -7.581 -11.216 1.00 0.00 H new ATOM 753 N ALA A 54 -12.471 -5.299 -6.099 1.00 0.00 N ATOM 754 CA ALA A 54 -11.711 -5.177 -4.870 1.00 0.00 C ATOM 755 C ALA A 54 -12.598 -5.423 -3.656 1.00 0.00 C ATOM 756 O ALA A 54 -13.825 -5.484 -3.771 1.00 0.00 O ATOM 757 CB ALA A 54 -11.112 -3.781 -4.800 1.00 0.00 C ATOM 0 H ALA A 54 -13.168 -4.565 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.918 -5.925 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.538 -3.677 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.456 -3.623 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.912 -3.041 -4.814 1.00 0.00 H new ATOM 763 N SER A 55 -11.971 -5.571 -2.501 1.00 0.00 N ATOM 764 CA SER A 55 -12.687 -5.678 -1.241 1.00 0.00 C ATOM 765 C SER A 55 -12.230 -4.570 -0.296 1.00 0.00 C ATOM 766 O SER A 55 -11.045 -4.479 0.039 1.00 0.00 O ATOM 767 CB SER A 55 -12.438 -7.046 -0.609 1.00 0.00 C ATOM 768 OG SER A 55 -12.879 -8.095 -1.455 1.00 0.00 O ATOM 0 H SER A 55 -10.956 -5.620 -2.410 1.00 0.00 H new ATOM 0 HA SER A 55 -13.756 -5.570 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.374 -7.165 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.956 -7.106 0.348 1.00 0.00 H new ATOM 0 HG SER A 55 -12.705 -8.958 -1.024 1.00 0.00 H new ATOM 774 N ILE A 56 -13.160 -3.718 0.117 1.00 0.00 N ATOM 775 CA ILE A 56 -12.835 -2.598 0.988 1.00 0.00 C ATOM 776 C ILE A 56 -13.749 -2.583 2.206 1.00 0.00 C ATOM 777 O ILE A 56 -14.970 -2.684 2.081 1.00 0.00 O ATOM 778 CB ILE A 56 -12.958 -1.240 0.256 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.085 -1.215 -1.002 1.00 0.00 C ATOM 780 CG2 ILE A 56 -12.568 -0.102 1.191 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.230 0.054 -1.814 1.00 0.00 C ATOM 0 H ILE A 56 -14.146 -3.782 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.799 -2.733 1.300 1.00 0.00 H new ATOM 0 HB ILE A 56 -13.996 -1.109 -0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -11.041 -1.334 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -12.341 -2.069 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -12.658 0.848 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -13.228 -0.101 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -11.538 -0.238 1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -11.583 0.002 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -13.266 0.165 -2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -11.946 0.911 -1.204 1.00 0.00 H new ATOM 793 N LYS A 57 -13.152 -2.470 3.378 1.00 0.00 N ATOM 794 CA LYS A 57 -13.903 -2.344 4.616 1.00 0.00 C ATOM 795 C LYS A 57 -13.546 -1.025 5.266 1.00 0.00 C ATOM 796 O LYS A 57 -12.368 -0.739 5.477 1.00 0.00 O ATOM 797 CB LYS A 57 -13.570 -3.475 5.591 1.00 0.00 C ATOM 798 CG LYS A 57 -13.717 -4.875 5.025 1.00 0.00 C ATOM 799 CD LYS A 57 -13.318 -5.912 6.063 1.00 0.00 C ATOM 800 CE LYS A 57 -13.412 -7.331 5.529 1.00 0.00 C ATOM 801 NZ LYS A 57 -14.779 -7.657 5.051 1.00 0.00 N1+ ATOM 0 H LYS A 57 -12.139 -2.463 3.500 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.966 -2.394 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.545 -3.345 5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.216 -3.383 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.748 -5.041 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.094 -4.982 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.298 -5.718 6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.961 -5.812 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.702 -7.458 4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.125 -8.033 6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.844 -8.676 4.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.473 -7.400 5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.979 -7.123 4.181 1.00 0.00 H new ATOM 815 N ILE A 58 -14.533 -0.213 5.582 1.00 0.00 N ATOM 816 CA ILE A 58 -14.248 1.072 6.181 1.00 0.00 C ATOM 817 C ILE A 58 -14.241 0.955 7.711 1.00 0.00 C ATOM 818 O ILE A 58 -15.277 0.980 8.379 1.00 0.00 O ATOM 819 CB ILE A 58 -15.213 2.167 5.664 1.00 0.00 C ATOM 820 CG1 ILE A 58 -16.649 1.961 6.153 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.182 2.160 4.138 1.00 0.00 C ATOM 822 CD1 ILE A 58 -17.541 3.158 5.906 1.00 0.00 C ATOM 0 H ILE A 58 -15.522 -0.415 5.437 1.00 0.00 H new ATOM 0 HA ILE A 58 -13.250 1.387 5.876 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.879 3.127 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.074 1.090 5.654 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.634 1.741 7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.857 2.926 3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.168 2.365 3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.498 1.183 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -18.544 2.947 6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.138 4.026 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.584 3.365 4.837 1.00 0.00 H new ATOM 834 N ALA A 59 -13.041 0.813 8.257 1.00 0.00 N ATOM 835 CA ALA A 59 -12.867 0.522 9.674 1.00 0.00 C ATOM 836 C ALA A 59 -13.029 1.781 10.512 1.00 0.00 C ATOM 837 O ALA A 59 -12.536 2.842 10.144 1.00 0.00 O ATOM 838 CB ALA A 59 -11.502 -0.109 9.914 1.00 0.00 C ATOM 0 H ALA A 59 -12.168 0.895 7.736 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.639 -0.184 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.382 -0.323 10.976 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.425 -1.036 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.721 0.580 9.592 1.00 0.00 H new ATOM 844 N PRO A 60 -13.751 1.679 11.637 1.00 0.00 N ATOM 845 CA PRO A 60 -13.988 2.813 12.536 1.00 0.00 C ATOM 846 C PRO A 60 -12.700 3.314 13.188 1.00 0.00 C ATOM 847 O PRO A 60 -11.827 2.522 13.554 1.00 0.00 O ATOM 848 CB PRO A 60 -14.940 2.246 13.595 1.00 0.00 C ATOM 849 CG PRO A 60 -14.748 0.770 13.543 1.00 0.00 C ATOM 850 CD PRO A 60 -14.401 0.447 12.119 1.00 0.00 C ATOM 0 HA PRO A 60 -14.393 3.674 12.003 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.707 2.639 14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.974 2.516 13.380 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.953 0.456 14.219 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.654 0.248 13.852 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.733 -0.412 12.053 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.289 0.206 11.534 1.00 0.00 H new ATOM 858 N PRO A 61 -12.562 4.642 13.324 1.00 0.00 N ATOM 859 CA PRO A 61 -11.400 5.259 13.969 1.00 0.00 C ATOM 860 C PRO A 61 -11.433 5.075 15.484 1.00 0.00 C ATOM 861 O PRO A 61 -11.680 6.016 16.239 1.00 0.00 O ATOM 862 CB PRO A 61 -11.527 6.736 13.596 1.00 0.00 C ATOM 863 CG PRO A 61 -12.984 6.952 13.363 1.00 0.00 C ATOM 864 CD PRO A 61 -13.532 5.647 12.850 1.00 0.00 C ATOM 0 HA PRO A 61 -10.459 4.814 13.646 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -11.156 7.378 14.395 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.946 6.969 12.704 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -13.485 7.248 14.285 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -13.147 7.752 12.641 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -14.531 5.453 13.240 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -13.609 5.646 11.763 1.00 0.00 H new ATOM 872 N GLU A 62 -11.196 3.846 15.913 1.00 0.00 N ATOM 873 CA GLU A 62 -11.258 3.491 17.323 1.00 0.00 C ATOM 874 C GLU A 62 -10.003 3.942 18.065 1.00 0.00 C ATOM 875 O GLU A 62 -10.067 4.340 19.228 1.00 0.00 O ATOM 876 CB GLU A 62 -11.433 1.977 17.464 1.00 0.00 C ATOM 877 CG GLU A 62 -11.469 1.487 18.902 1.00 0.00 C ATOM 878 CD GLU A 62 -11.730 -0.001 18.993 1.00 0.00 C ATOM 879 OE1 GLU A 62 -12.828 -0.438 18.595 1.00 0.00 O ATOM 880 OE2 GLU A 62 -10.838 -0.742 19.462 1.00 0.00 O1- ATOM 0 H GLU A 62 -10.956 3.069 15.297 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.112 4.003 17.767 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.357 1.681 16.968 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.617 1.478 16.942 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.520 1.718 19.387 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -12.245 2.024 19.448 1.00 0.00 H new ATOM 887 N THR A 63 -8.872 3.886 17.386 1.00 0.00 N ATOM 888 CA THR A 63 -7.595 4.201 17.999 1.00 0.00 C ATOM 889 C THR A 63 -7.348 5.718 18.021 1.00 0.00 C ATOM 890 O THR A 63 -8.172 6.483 17.514 1.00 0.00 O ATOM 891 CB THR A 63 -6.464 3.485 17.237 1.00 0.00 C ATOM 892 OG1 THR A 63 -6.529 3.820 15.843 1.00 0.00 O ATOM 893 CG2 THR A 63 -6.567 1.975 17.408 1.00 0.00 C ATOM 0 H THR A 63 -8.812 3.623 16.402 1.00 0.00 H new ATOM 0 HA THR A 63 -7.612 3.852 19.032 1.00 0.00 H new ATOM 0 HB THR A 63 -5.510 3.815 17.647 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.635 4.061 15.523 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.758 1.491 16.861 1.00 0.00 H new ATOM 0 HG22 THR A 63 -6.492 1.723 18.466 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.525 1.629 17.020 1.00 0.00 H new ATOM 901 N PRO A 64 -6.225 6.183 18.616 1.00 0.00 N ATOM 902 CA PRO A 64 -5.852 7.611 18.617 1.00 0.00 C ATOM 903 C PRO A 64 -5.644 8.165 17.204 1.00 0.00 C ATOM 904 O PRO A 64 -5.445 9.366 17.010 1.00 0.00 O ATOM 905 CB PRO A 64 -4.532 7.648 19.394 1.00 0.00 C ATOM 906 CG PRO A 64 -4.514 6.389 20.191 1.00 0.00 C ATOM 907 CD PRO A 64 -5.246 5.372 19.366 1.00 0.00 C ATOM 0 HA PRO A 64 -6.638 8.225 19.056 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.678 7.699 18.718 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.480 8.524 20.040 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.492 6.068 20.391 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.999 6.531 21.157 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.572 4.836 18.698 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -5.737 4.625 19.990 1.00 0.00 H new ATOM 915 N ASP A 65 -5.702 7.281 16.215 1.00 0.00 N ATOM 916 CA ASP A 65 -5.588 7.673 14.817 1.00 0.00 C ATOM 917 C ASP A 65 -6.928 8.197 14.311 1.00 0.00 C ATOM 918 O ASP A 65 -7.142 8.300 13.111 1.00 0.00 O ATOM 919 CB ASP A 65 -5.153 6.483 13.951 1.00 0.00 C ATOM 920 CG ASP A 65 -3.942 5.755 14.501 1.00 0.00 C ATOM 921 OD1 ASP A 65 -4.124 4.885 15.378 1.00 0.00 O ATOM 922 OD2 ASP A 65 -2.808 6.039 14.053 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.829 6.279 16.359 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.835 8.457 14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.983 5.781 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.930 6.837 12.944 1.00 0.00 H new ATOM 927 N SER A 66 -7.816 8.554 15.240 1.00 0.00 N ATOM 928 CA SER A 66 -9.171 9.004 14.914 1.00 0.00 C ATOM 929 C SER A 66 -9.168 10.341 14.164 1.00 0.00 C ATOM 930 O SER A 66 -10.222 10.844 13.769 1.00 0.00 O ATOM 931 CB SER A 66 -10.005 9.108 16.197 1.00 0.00 C ATOM 932 OG SER A 66 -11.357 9.449 15.919 1.00 0.00 O ATOM 0 H SER A 66 -7.616 8.539 16.240 1.00 0.00 H new ATOM 0 HA SER A 66 -9.619 8.266 14.249 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.972 8.158 16.731 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.568 9.859 16.855 1.00 0.00 H new ATOM 0 HG SER A 66 -11.407 9.908 15.055 1.00 0.00 H new ATOM 938 N LYS A 67 -7.987 10.918 13.981 1.00 0.00 N ATOM 939 CA LYS A 67 -7.833 12.105 13.148 1.00 0.00 C ATOM 940 C LYS A 67 -7.981 11.721 11.677 1.00 0.00 C ATOM 941 O LYS A 67 -8.266 12.555 10.815 1.00 0.00 O ATOM 942 CB LYS A 67 -6.470 12.750 13.400 1.00 0.00 C ATOM 943 CG LYS A 67 -5.296 11.799 13.204 1.00 0.00 C ATOM 944 CD LYS A 67 -3.970 12.458 13.552 1.00 0.00 C ATOM 945 CE LYS A 67 -3.887 12.816 15.029 1.00 0.00 C ATOM 946 NZ LYS A 67 -3.896 11.612 15.906 1.00 0.00 N1+ ATOM 0 H LYS A 67 -7.119 10.582 14.399 1.00 0.00 H new ATOM 0 HA LYS A 67 -8.608 12.828 13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.352 13.602 12.730 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.445 13.139 14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.437 10.915 13.826 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.272 11.460 12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.151 11.786 13.294 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.843 13.359 12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.977 13.388 15.211 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.726 13.460 15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.636 11.886 16.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.847 11.192 15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.211 10.916 15.547 1.00 0.00 H new ATOM 960 N VAL A 68 -7.786 10.438 11.417 1.00 0.00 N ATOM 961 CA VAL A 68 -7.964 9.855 10.103 1.00 0.00 C ATOM 962 C VAL A 68 -8.775 8.574 10.249 1.00 0.00 C ATOM 963 O VAL A 68 -9.194 8.228 11.353 1.00 0.00 O ATOM 964 CB VAL A 68 -6.612 9.542 9.414 1.00 0.00 C ATOM 965 CG1 VAL A 68 -5.850 10.824 9.115 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.771 8.603 10.266 1.00 0.00 C ATOM 0 H VAL A 68 -7.495 9.765 12.126 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.486 10.577 9.474 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.824 9.042 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.904 10.581 8.631 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.444 11.454 8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.655 11.357 10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.827 8.399 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.572 9.068 11.232 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.310 7.668 10.418 1.00 0.00 H new ATOM 976 N ARG A 69 -9.031 7.890 9.154 1.00 0.00 N ATOM 977 CA ARG A 69 -9.738 6.625 9.214 1.00 0.00 C ATOM 978 C ARG A 69 -9.103 5.630 8.255 1.00 0.00 C ATOM 979 O ARG A 69 -8.803 5.966 7.110 1.00 0.00 O ATOM 980 CB ARG A 69 -11.216 6.828 8.888 1.00 0.00 C ATOM 981 CG ARG A 69 -12.052 5.579 9.065 1.00 0.00 C ATOM 982 CD ARG A 69 -13.536 5.877 8.943 1.00 0.00 C ATOM 983 NE ARG A 69 -14.347 4.680 9.157 1.00 0.00 N ATOM 984 CZ ARG A 69 -15.679 4.675 9.154 1.00 0.00 C ATOM 985 NH1 ARG A 69 -16.351 5.809 8.990 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -16.340 3.534 9.328 1.00 0.00 N ATOM 0 H ARG A 69 -8.762 8.185 8.215 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.666 6.224 10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.615 7.616 9.526 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.308 7.174 7.859 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.766 4.840 8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.848 5.139 10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.815 6.640 9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.745 6.286 7.955 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.864 3.796 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.847 6.687 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -17.371 5.802 8.988 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.827 2.663 9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.360 3.530 9.326 1.00 0.00 H new ATOM 1000 N MET A 70 -8.883 4.414 8.734 1.00 0.00 N ATOM 1001 CA MET A 70 -8.225 3.394 7.935 1.00 0.00 C ATOM 1002 C MET A 70 -9.235 2.481 7.273 1.00 0.00 C ATOM 1003 O MET A 70 -10.250 2.112 7.869 1.00 0.00 O ATOM 1004 CB MET A 70 -7.249 2.569 8.782 1.00 0.00 C ATOM 1005 CG MET A 70 -7.911 1.753 9.881 1.00 0.00 C ATOM 1006 SD MET A 70 -6.748 0.663 10.725 1.00 0.00 S ATOM 1007 CE MET A 70 -7.821 -0.096 11.943 1.00 0.00 C ATOM 0 H MET A 70 -9.151 4.111 9.671 1.00 0.00 H new ATOM 0 HA MET A 70 -7.660 3.908 7.157 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.698 1.895 8.127 1.00 0.00 H new ATOM 0 HB3 MET A 70 -6.520 3.242 9.234 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.365 2.427 10.607 1.00 0.00 H new ATOM 0 HG3 MET A 70 -8.717 1.157 9.452 1.00 0.00 H new ATOM 0 HE1 MET A 70 -7.247 -0.799 12.546 1.00 0.00 H new ATOM 0 HE2 MET A 70 -8.242 0.675 12.588 1.00 0.00 H new ATOM 0 HE3 MET A 70 -8.628 -0.627 11.437 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.967 2.136 6.029 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.780 1.162 5.341 1.00 0.00 C ATOM 1019 C VAL A 71 -8.977 -0.105 5.100 1.00 0.00 C ATOM 1020 O VAL A 71 -7.758 -0.059 4.847 1.00 0.00 O ATOM 1021 CB VAL A 71 -10.364 1.695 4.010 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -11.117 2.996 4.237 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -9.283 1.883 2.963 1.00 0.00 C ATOM 0 H VAL A 71 -8.196 2.515 5.479 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.631 0.942 5.986 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.063 0.948 3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.519 3.354 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.935 2.826 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.437 3.743 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.730 2.258 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.545 2.598 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.796 0.928 2.767 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.667 -1.226 5.226 1.00 0.00 N ATOM 1034 CA VAL A 72 -9.077 -2.533 5.051 1.00 0.00 C ATOM 1035 C VAL A 72 -9.153 -2.941 3.593 1.00 0.00 C ATOM 1036 O VAL A 72 -10.234 -3.214 3.068 1.00 0.00 O ATOM 1037 CB VAL A 72 -9.799 -3.594 5.910 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -9.157 -4.963 5.740 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -9.823 -3.185 7.377 1.00 0.00 C ATOM 0 H VAL A 72 -10.661 -1.250 5.455 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.037 -2.475 5.371 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.830 -3.660 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.685 -5.691 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.213 -5.264 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.113 -4.916 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.337 -3.949 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.801 -3.077 7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.348 -2.235 7.481 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.008 -2.949 2.944 1.00 0.00 N ATOM 1050 CA ILE A 73 -7.915 -3.366 1.562 1.00 0.00 C ATOM 1051 C ILE A 73 -7.610 -4.853 1.474 1.00 0.00 C ATOM 1052 O ILE A 73 -6.654 -5.337 2.078 1.00 0.00 O ATOM 1053 CB ILE A 73 -6.834 -2.563 0.816 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -7.333 -1.147 0.515 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -6.417 -3.274 -0.456 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -8.594 -1.114 -0.327 1.00 0.00 C ATOM 0 H ILE A 73 -7.119 -2.668 3.358 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.877 -3.173 1.088 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.957 -2.486 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.521 -0.629 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.547 -0.596 -0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.653 -2.688 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.016 -4.257 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.282 -3.389 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.889 -0.079 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.406 -1.603 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.395 -1.637 0.196 1.00 0.00 H new ATOM 1068 N THR A 74 -8.433 -5.571 0.737 1.00 0.00 N ATOM 1069 CA THR A 74 -8.265 -7.001 0.575 1.00 0.00 C ATOM 1070 C THR A 74 -8.328 -7.386 -0.901 1.00 0.00 C ATOM 1071 O THR A 74 -9.297 -7.062 -1.591 1.00 0.00 O ATOM 1072 CB THR A 74 -9.359 -7.755 1.356 1.00 0.00 C ATOM 1073 OG1 THR A 74 -9.304 -7.385 2.740 1.00 0.00 O ATOM 1074 CG2 THR A 74 -9.198 -9.258 1.219 1.00 0.00 C ATOM 0 H THR A 74 -9.232 -5.183 0.236 1.00 0.00 H new ATOM 0 HA THR A 74 -7.287 -7.278 0.968 1.00 0.00 H new ATOM 0 HB THR A 74 -10.327 -7.480 0.938 1.00 0.00 H new ATOM 0 HG1 THR A 74 -10.001 -7.864 3.235 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.985 -9.761 1.781 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.268 -9.537 0.168 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.225 -9.557 1.610 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.286 -8.049 -1.393 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.320 -8.535 -2.762 1.00 0.00 C ATOM 1084 C GLY A 75 -6.048 -8.240 -3.535 1.00 0.00 C ATOM 1085 O GLY A 75 -5.016 -7.934 -2.937 1.00 0.00 O ATOM 0 H GLY A 75 -6.430 -8.257 -0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.491 -9.612 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.165 -8.082 -3.280 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.106 -8.309 -4.876 1.00 0.00 N ATOM 1090 CA PRO A 76 -4.947 -8.124 -5.747 1.00 0.00 C ATOM 1091 C PRO A 76 -4.640 -6.649 -5.980 1.00 0.00 C ATOM 1092 O PRO A 76 -5.527 -5.869 -6.332 1.00 0.00 O ATOM 1093 CB PRO A 76 -5.372 -8.798 -7.065 1.00 0.00 C ATOM 1094 CG PRO A 76 -6.771 -9.292 -6.855 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.313 -8.555 -5.667 1.00 0.00 C ATOM 0 HA PRO A 76 -4.039 -8.546 -5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.330 -8.091 -7.894 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -4.703 -9.621 -7.314 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.383 -9.107 -7.738 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.780 -10.368 -6.680 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -7.807 -7.627 -5.955 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.045 -9.149 -5.119 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.369 -6.256 -5.795 1.00 0.00 N ATOM 1104 CA PRO A 77 -2.937 -4.853 -5.848 1.00 0.00 C ATOM 1105 C PRO A 77 -3.299 -4.133 -7.150 1.00 0.00 C ATOM 1106 O PRO A 77 -3.412 -2.911 -7.156 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.414 -4.922 -5.683 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.047 -6.349 -5.908 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.243 -7.158 -5.506 1.00 0.00 C ATOM 0 HA PRO A 77 -3.443 -4.274 -5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.913 -4.271 -6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.113 -4.593 -4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.792 -6.525 -6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.174 -6.624 -5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.313 -8.085 -6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.208 -7.433 -4.452 1.00 0.00 H new ATOM 1117 N GLU A 78 -3.476 -4.877 -8.243 1.00 0.00 N ATOM 1118 CA GLU A 78 -3.879 -4.277 -9.524 1.00 0.00 C ATOM 1119 C GLU A 78 -5.130 -3.415 -9.360 1.00 0.00 C ATOM 1120 O GLU A 78 -5.187 -2.281 -9.838 1.00 0.00 O ATOM 1121 CB GLU A 78 -4.146 -5.341 -10.600 1.00 0.00 C ATOM 1122 CG GLU A 78 -4.244 -6.768 -10.089 1.00 0.00 C ATOM 1123 CD GLU A 78 -2.887 -7.383 -9.836 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -2.225 -7.782 -10.813 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -2.478 -7.466 -8.662 1.00 0.00 O1- ATOM 0 H GLU A 78 -3.349 -5.889 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.045 -3.654 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.075 -5.091 -11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.349 -5.292 -11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.824 -6.782 -9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.785 -7.375 -10.815 1.00 0.00 H new ATOM 1132 N ALA A 79 -6.119 -3.957 -8.663 1.00 0.00 N ATOM 1133 CA ALA A 79 -7.378 -3.261 -8.437 1.00 0.00 C ATOM 1134 C ALA A 79 -7.178 -2.072 -7.521 1.00 0.00 C ATOM 1135 O ALA A 79 -7.851 -1.054 -7.654 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.402 -4.219 -7.850 1.00 0.00 C ATOM 0 H ALA A 79 -6.072 -4.884 -8.241 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.748 -2.891 -9.394 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.341 -3.691 -7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.567 -5.044 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.033 -4.610 -6.902 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.232 -2.191 -6.614 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.977 -1.133 -5.664 1.00 0.00 C ATOM 1144 C GLN A 80 -5.210 0.008 -6.303 1.00 0.00 C ATOM 1145 O GLN A 80 -5.335 1.140 -5.874 1.00 0.00 O ATOM 1146 CB GLN A 80 -5.228 -1.657 -4.446 1.00 0.00 C ATOM 1147 CG GLN A 80 -6.116 -2.400 -3.465 1.00 0.00 C ATOM 1148 CD GLN A 80 -6.602 -3.742 -3.979 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -7.646 -3.838 -4.617 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -5.853 -4.789 -3.684 1.00 0.00 N ATOM 0 H GLN A 80 -5.629 -3.008 -6.516 1.00 0.00 H new ATOM 0 HA GLN A 80 -6.944 -0.752 -5.335 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.430 -2.322 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.753 -0.820 -3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.567 -2.554 -2.536 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -6.979 -1.778 -3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.992 -4.666 -3.151 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -6.136 -5.720 -3.989 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.427 -0.283 -7.329 1.00 0.00 N ATOM 1160 CA PHE A 81 -3.688 0.763 -8.024 1.00 0.00 C ATOM 1161 C PHE A 81 -4.654 1.724 -8.710 1.00 0.00 C ATOM 1162 O PHE A 81 -4.518 2.945 -8.604 1.00 0.00 O ATOM 1163 CB PHE A 81 -2.717 0.165 -9.048 1.00 0.00 C ATOM 1164 CG PHE A 81 -1.619 -0.669 -8.436 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -1.312 -0.564 -7.087 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -0.893 -1.557 -9.214 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -0.309 -1.331 -6.527 1.00 0.00 C ATOM 1168 CE2 PHE A 81 0.113 -2.325 -8.659 1.00 0.00 C ATOM 1169 CZ PHE A 81 0.405 -2.212 -7.314 1.00 0.00 C ATOM 0 H PHE A 81 -4.286 -1.224 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 81 -3.104 1.313 -7.286 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.279 -0.451 -9.750 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.267 0.974 -9.623 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -1.864 0.126 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.116 -1.650 -10.267 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.084 -1.242 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.671 -3.013 -9.277 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.191 -2.812 -6.879 1.00 0.00 H new ATOM 1179 N LYS A 82 -5.638 1.165 -9.400 1.00 0.00 N ATOM 1180 CA LYS A 82 -6.636 1.970 -10.094 1.00 0.00 C ATOM 1181 C LYS A 82 -7.615 2.608 -9.103 1.00 0.00 C ATOM 1182 O LYS A 82 -7.907 3.800 -9.191 1.00 0.00 O ATOM 1183 CB LYS A 82 -7.367 1.119 -11.144 1.00 0.00 C ATOM 1184 CG LYS A 82 -7.961 -0.165 -10.592 1.00 0.00 C ATOM 1185 CD LYS A 82 -8.369 -1.128 -11.696 1.00 0.00 C ATOM 1186 CE LYS A 82 -9.465 -0.561 -12.584 1.00 0.00 C ATOM 1187 NZ LYS A 82 -9.887 -1.539 -13.620 1.00 0.00 N1+ ATOM 0 H LYS A 82 -5.768 0.158 -9.495 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.129 2.783 -10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.164 1.715 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.670 0.870 -11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.234 -0.649 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.831 0.073 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.498 -1.367 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.712 -2.062 -11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.324 -0.284 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.110 0.350 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.636 -1.120 -14.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.073 -1.784 -14.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.249 -2.398 -13.159 1.00 0.00 H new ATOM 1201 N ALA A 83 -8.107 1.808 -8.156 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.001 2.291 -7.100 1.00 0.00 C ATOM 1203 C ALA A 83 -8.358 3.399 -6.263 1.00 0.00 C ATOM 1204 O ALA A 83 -9.026 4.352 -5.871 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.407 1.135 -6.200 1.00 0.00 C ATOM 0 H ALA A 83 -7.899 0.811 -8.098 1.00 0.00 H new ATOM 0 HA ALA A 83 -9.882 2.713 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.072 1.500 -5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.923 0.378 -6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.518 0.697 -5.747 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.064 3.273 -5.991 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.355 4.251 -5.170 1.00 0.00 C ATOM 1213 C GLN A 84 -6.256 5.581 -5.900 1.00 0.00 C ATOM 1214 O GLN A 84 -6.536 6.631 -5.331 1.00 0.00 O ATOM 1215 CB GLN A 84 -4.960 3.747 -4.823 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.418 4.283 -3.515 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.038 3.741 -3.220 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.888 2.678 -2.616 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.022 4.468 -3.637 1.00 0.00 N ATOM 0 H GLN A 84 -6.484 2.504 -6.326 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.917 4.393 -4.247 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.979 2.658 -4.777 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.276 4.020 -5.627 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.381 5.372 -3.555 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.095 4.017 -2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.191 5.343 -4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.066 4.156 -3.463 1.00 0.00 H new ATOM 1228 N GLY A 85 -5.867 5.528 -7.169 1.00 0.00 N ATOM 1229 CA GLY A 85 -5.841 6.730 -7.979 1.00 0.00 C ATOM 1230 C GLY A 85 -7.227 7.329 -8.108 1.00 0.00 C ATOM 1231 O GLY A 85 -7.392 8.550 -8.148 1.00 0.00 O ATOM 0 H GLY A 85 -5.571 4.678 -7.649 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.166 7.460 -7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.448 6.497 -8.969 1.00 0.00 H new ATOM 1235 N ARG A 86 -8.218 6.448 -8.145 1.00 0.00 N ATOM 1236 CA ARG A 86 -9.615 6.834 -8.188 1.00 0.00 C ATOM 1237 C ARG A 86 -9.989 7.677 -6.969 1.00 0.00 C ATOM 1238 O ARG A 86 -10.519 8.780 -7.101 1.00 0.00 O ATOM 1239 CB ARG A 86 -10.476 5.587 -8.246 1.00 0.00 C ATOM 1240 CG ARG A 86 -11.952 5.885 -8.397 1.00 0.00 C ATOM 1241 CD ARG A 86 -12.641 4.712 -9.035 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.087 4.899 -9.176 1.00 0.00 N ATOM 1243 CZ ARG A 86 -14.695 5.207 -10.323 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -13.985 5.488 -11.409 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.020 5.245 -10.372 1.00 0.00 N ATOM 0 H ARG A 86 -8.070 5.439 -8.146 1.00 0.00 H new ATOM 0 HA ARG A 86 -9.785 7.440 -9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.150 4.968 -9.082 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -10.321 5.004 -7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.393 6.092 -7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.092 6.778 -9.007 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.206 4.535 -10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.453 3.820 -8.438 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.666 4.787 -8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.966 5.470 -11.371 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.459 5.722 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.567 5.040 -9.536 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.492 5.480 -11.245 1.00 0.00 H new ATOM 1259 N ILE A 87 -9.691 7.161 -5.781 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.057 7.845 -4.546 1.00 0.00 C ATOM 1261 C ILE A 87 -9.142 9.042 -4.266 1.00 0.00 C ATOM 1262 O ILE A 87 -9.535 9.981 -3.574 1.00 0.00 O ATOM 1263 CB ILE A 87 -10.105 6.874 -3.342 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -8.817 6.054 -3.207 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -11.299 5.940 -3.483 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -7.750 6.717 -2.371 1.00 0.00 C ATOM 0 H ILE A 87 -9.200 6.277 -5.647 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.065 8.234 -4.687 1.00 0.00 H new ATOM 0 HB ILE A 87 -10.205 7.475 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.059 5.087 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.416 5.860 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -11.330 5.258 -2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.218 6.526 -3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -11.206 5.367 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.872 6.073 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.477 7.672 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.130 6.886 -1.363 1.00 0.00 H new ATOM 1278 N TYR A 88 -7.925 9.005 -4.804 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.051 10.178 -4.800 1.00 0.00 C ATOM 1280 C TYR A 88 -7.728 11.340 -5.512 1.00 0.00 C ATOM 1281 O TYR A 88 -7.766 12.462 -5.006 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.727 9.884 -5.505 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.589 9.497 -4.592 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.214 10.304 -3.520 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -3.854 8.345 -4.834 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.136 9.967 -2.722 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.787 7.999 -4.034 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.430 8.812 -2.982 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.360 8.472 -2.194 1.00 0.00 O ATOM 0 H TYR A 88 -7.522 8.179 -5.247 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.854 10.436 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.886 9.080 -6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.432 10.766 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.772 11.204 -3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.123 7.709 -5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.849 10.605 -1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.233 7.093 -4.231 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.689 8.007 -2.736 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.258 11.055 -6.697 1.00 0.00 N ATOM 1300 CA GLY A 89 -8.946 12.066 -7.473 1.00 0.00 C ATOM 1301 C GLY A 89 -10.200 12.553 -6.783 1.00 0.00 C ATOM 1302 O GLY A 89 -10.603 13.703 -6.950 1.00 0.00 O ATOM 0 H GLY A 89 -8.222 10.134 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.276 12.909 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.205 11.659 -8.451 1.00 0.00 H new ATOM 1306 N LYS A 90 -10.806 11.674 -5.998 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.009 12.011 -5.253 1.00 0.00 C ATOM 1308 C LYS A 90 -11.707 13.111 -4.236 1.00 0.00 C ATOM 1309 O LYS A 90 -12.530 13.996 -4.014 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.569 10.763 -4.561 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.071 10.811 -4.284 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.434 11.815 -3.201 1.00 0.00 C ATOM 1313 CE LYS A 90 -15.928 11.788 -2.890 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.719 12.657 -3.805 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.481 10.717 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.764 12.384 -5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.355 9.892 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.043 10.620 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.598 11.067 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.414 9.820 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.869 11.595 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.146 12.816 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.292 10.763 -2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.087 12.110 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.662 12.242 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.817 13.604 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.231 12.733 -4.720 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.530 13.060 -3.618 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.106 14.140 -2.730 1.00 0.00 C ATOM 1330 C LEU A 91 -10.156 15.468 -3.485 1.00 0.00 C ATOM 1331 O LEU A 91 -10.721 16.451 -3.000 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.677 13.928 -2.188 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.354 12.573 -1.534 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.078 12.686 -0.721 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -9.495 12.098 -0.658 1.00 0.00 C ATOM 0 H LEU A 91 -9.862 12.295 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.789 14.149 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.980 14.077 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.476 14.710 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.214 11.837 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.854 11.724 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.255 12.976 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.207 13.439 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.235 11.138 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.677 12.828 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.395 11.985 -1.262 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.560 15.480 -4.677 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.536 16.678 -5.525 1.00 0.00 C ATOM 1349 C LYS A 92 -10.952 17.118 -5.890 1.00 0.00 C ATOM 1350 O LYS A 92 -11.293 18.292 -5.761 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.768 16.412 -6.831 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.273 16.180 -6.676 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.484 17.480 -6.563 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.429 18.267 -7.870 1.00 0.00 C ATOM 1355 NZ LYS A 92 -7.696 18.983 -8.171 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.085 14.673 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.039 17.462 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.205 15.540 -7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.919 17.259 -7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.094 15.573 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.907 15.611 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.933 18.104 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.468 17.254 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.614 18.989 -7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.200 17.585 -8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.480 19.941 -8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.223 18.463 -8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.272 19.047 -7.308 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.766 16.168 -6.354 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.128 16.469 -6.786 1.00 0.00 C ATOM 1371 C GLU A 93 -13.940 17.018 -5.620 1.00 0.00 C ATOM 1372 O GLU A 93 -14.906 17.758 -5.810 1.00 0.00 O ATOM 1373 CB GLU A 93 -13.817 15.216 -7.355 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.492 14.354 -6.295 1.00 0.00 C ATOM 1375 CD GLU A 93 -14.982 13.019 -6.820 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -14.315 12.431 -7.693 1.00 0.00 O ATOM 1377 OE2 GLU A 93 -16.023 12.533 -6.326 1.00 0.00 O1- ATOM 0 H GLU A 93 -11.504 15.186 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.073 17.221 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.562 15.523 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.078 14.614 -7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.790 14.179 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -15.336 14.902 -5.876 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.544 16.649 -4.407 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.266 17.066 -3.229 1.00 0.00 C ATOM 1386 C GLU A 94 -13.764 18.421 -2.737 1.00 0.00 C ATOM 1387 O GLU A 94 -14.392 19.079 -1.908 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.135 16.011 -2.140 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.248 16.078 -1.125 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.614 15.928 -1.764 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -16.945 14.818 -2.225 1.00 0.00 O1- ATOM 1392 OE2 GLU A 94 -17.354 16.930 -1.833 1.00 0.00 O ATOM 0 H GLU A 94 -12.729 16.064 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.320 17.175 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.126 15.022 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.179 16.136 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.108 15.293 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.199 17.030 -0.596 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.605 18.805 -3.273 1.00 0.00 N ATOM 1400 CA ASN A 95 -12.011 20.124 -3.064 1.00 0.00 C ATOM 1401 C ASN A 95 -11.776 20.413 -1.580 1.00 0.00 C ATOM 1402 O ASN A 95 -12.002 21.526 -1.107 1.00 0.00 O ATOM 1403 CB ASN A 95 -12.894 21.209 -3.693 1.00 0.00 C ATOM 1404 CG ASN A 95 -12.199 22.550 -3.787 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -10.978 22.625 -3.922 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -12.972 23.622 -3.716 1.00 0.00 N ATOM 0 H ASN A 95 -12.045 18.199 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.037 20.131 -3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -13.197 20.891 -4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -13.804 21.317 -3.103 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -12.559 24.553 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.980 23.517 -3.604 1.00 0.00 H new ATOM 1413 N PHE A 96 -11.312 19.405 -0.851 1.00 0.00 N ATOM 1414 CA PHE A 96 -11.025 19.561 0.574 1.00 0.00 C ATOM 1415 C PHE A 96 -9.776 20.401 0.804 1.00 0.00 C ATOM 1416 O PHE A 96 -9.698 21.181 1.754 1.00 0.00 O ATOM 1417 CB PHE A 96 -10.828 18.201 1.251 1.00 0.00 C ATOM 1418 CG PHE A 96 -12.101 17.484 1.580 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -13.153 18.151 2.184 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -12.236 16.138 1.303 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -14.320 17.488 2.503 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -13.396 15.468 1.623 1.00 0.00 C ATOM 1423 CZ PHE A 96 -14.441 16.144 2.223 1.00 0.00 C ATOM 0 H PHE A 96 -11.126 18.472 -1.220 1.00 0.00 H new ATOM 0 HA PHE A 96 -11.886 20.067 1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -10.227 17.568 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -10.258 18.345 2.169 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.059 19.203 2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.424 15.605 0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.135 18.020 2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -13.489 14.414 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 96 -15.352 15.620 2.472 1.00 0.00 H new ATOM 1433 N PHE A 97 -8.808 20.245 -0.076 1.00 0.00 N ATOM 1434 CA PHE A 97 -7.484 20.807 0.149 1.00 0.00 C ATOM 1435 C PHE A 97 -7.157 21.853 -0.905 1.00 0.00 C ATOM 1436 O PHE A 97 -7.627 21.768 -2.041 1.00 0.00 O ATOM 1437 CB PHE A 97 -6.458 19.676 0.105 1.00 0.00 C ATOM 1438 CG PHE A 97 -6.606 18.858 -1.136 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -7.560 17.859 -1.203 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -5.846 19.132 -2.255 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -7.752 17.155 -2.356 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -6.027 18.418 -3.412 1.00 0.00 C ATOM 1443 CZ PHE A 97 -6.988 17.434 -3.463 1.00 0.00 C ATOM 0 H PHE A 97 -8.909 19.735 -0.954 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.459 21.294 1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.452 20.093 0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -6.579 19.038 0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -8.159 17.634 -0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.103 19.915 -2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.503 16.380 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -5.418 18.627 -4.279 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.142 16.879 -4.377 1.00 0.00 H new ATOM 1453 N GLY A 98 -6.353 22.836 -0.535 1.00 0.00 N ATOM 1454 CA GLY A 98 -5.935 23.834 -1.491 1.00 0.00 C ATOM 1455 C GLY A 98 -4.844 24.718 -0.942 1.00 0.00 C ATOM 1456 O GLY A 98 -3.666 24.514 -1.245 1.00 0.00 O ATOM 0 H GLY A 98 -5.984 22.960 0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.582 23.343 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.791 24.447 -1.773 1.00 0.00 H new ATOM 1460 N PRO A 99 -5.213 25.704 -0.117 1.00 0.00 N ATOM 1461 CA PRO A 99 -4.261 26.643 0.477 1.00 0.00 C ATOM 1462 C PRO A 99 -3.147 25.952 1.261 1.00 0.00 C ATOM 1463 O PRO A 99 -1.964 26.181 1.014 1.00 0.00 O ATOM 1464 CB PRO A 99 -5.126 27.476 1.428 1.00 0.00 C ATOM 1465 CG PRO A 99 -6.511 27.365 0.892 1.00 0.00 C ATOM 1466 CD PRO A 99 -6.605 25.998 0.281 1.00 0.00 C ATOM 0 HA PRO A 99 -3.749 27.223 -0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.067 27.097 2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.795 28.514 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.248 27.490 1.685 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.706 28.139 0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.983 25.265 0.994 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.279 25.986 -0.576 1.00 0.00 H new ATOM 1474 N LYS A 100 -3.532 25.105 2.208 1.00 0.00 N ATOM 1475 CA LYS A 100 -2.573 24.528 3.139 1.00 0.00 C ATOM 1476 C LYS A 100 -2.323 23.050 2.896 1.00 0.00 C ATOM 1477 O LYS A 100 -1.252 22.535 3.216 1.00 0.00 O ATOM 1478 CB LYS A 100 -3.083 24.704 4.566 1.00 0.00 C ATOM 1479 CG LYS A 100 -2.223 25.629 5.397 1.00 0.00 C ATOM 1480 CD LYS A 100 -2.317 27.068 4.920 1.00 0.00 C ATOM 1481 CE LYS A 100 -3.688 27.658 5.202 1.00 0.00 C ATOM 1482 NZ LYS A 100 -3.752 29.101 4.859 1.00 0.00 N1+ ATOM 0 H LYS A 100 -4.496 24.804 2.350 1.00 0.00 H new ATOM 0 HA LYS A 100 -1.630 25.053 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.100 25.094 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.130 23.729 5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.531 25.571 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.185 25.298 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.553 27.667 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.114 27.112 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -4.441 27.115 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.931 27.525 6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.704 29.465 5.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.051 29.623 5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.546 29.227 3.847 1.00 0.00 H new ATOM 1496 N GLU A 101 -3.299 22.370 2.334 1.00 0.00 N ATOM 1497 CA GLU A 101 -3.235 20.921 2.253 1.00 0.00 C ATOM 1498 C GLU A 101 -3.161 20.430 0.808 1.00 0.00 C ATOM 1499 O GLU A 101 -3.362 21.191 -0.143 1.00 0.00 O ATOM 1500 CB GLU A 101 -4.439 20.314 2.982 1.00 0.00 C ATOM 1501 CG GLU A 101 -4.296 18.835 3.301 1.00 0.00 C ATOM 1502 CD GLU A 101 -5.440 18.316 4.142 1.00 0.00 C ATOM 1503 OE1 GLU A 101 -6.489 17.957 3.574 1.00 0.00 O ATOM 1504 OE2 GLU A 101 -5.295 18.274 5.381 1.00 0.00 O1- ATOM 0 H GLU A 101 -4.138 22.787 1.930 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.317 20.592 2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.599 20.860 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.330 20.457 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.245 18.268 2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.356 18.668 3.827 1.00 0.00 H new ATOM 1511 N GLU A 102 -2.861 19.151 0.678 1.00 0.00 N ATOM 1512 CA GLU A 102 -2.711 18.472 -0.597 1.00 0.00 C ATOM 1513 C GLU A 102 -3.233 17.054 -0.400 1.00 0.00 C ATOM 1514 O GLU A 102 -3.485 16.667 0.742 1.00 0.00 O ATOM 1515 CB GLU A 102 -1.227 18.463 -0.977 1.00 0.00 C ATOM 1516 CG GLU A 102 -0.914 17.845 -2.329 1.00 0.00 C ATOM 1517 CD GLU A 102 0.576 17.739 -2.569 1.00 0.00 C ATOM 1518 OE1 GLU A 102 1.178 16.731 -2.149 1.00 0.00 O1- ATOM 1519 OE2 GLU A 102 1.160 18.665 -3.167 1.00 0.00 O ATOM 0 H GLU A 102 -2.711 18.538 1.479 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.262 18.966 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.859 19.489 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.674 17.921 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.363 16.853 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.367 18.447 -3.117 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.421 16.274 -1.462 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.808 14.889 -1.251 1.00 0.00 C ATOM 1528 C VAL A 103 -2.648 14.171 -0.572 1.00 0.00 C ATOM 1529 O VAL A 103 -1.528 14.142 -1.083 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.226 14.146 -2.554 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -5.343 14.880 -3.256 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -3.058 13.947 -3.500 1.00 0.00 C ATOM 0 H VAL A 103 -3.317 16.563 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.698 14.884 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.580 13.160 -2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.618 14.342 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.208 14.944 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.011 15.885 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.399 13.425 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.648 14.917 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.287 13.356 -3.006 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.912 13.634 0.601 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.875 13.007 1.393 1.00 0.00 C ATOM 1544 C LYS A 104 -2.392 11.715 1.969 1.00 0.00 C ATOM 1545 O LYS A 104 -2.993 11.691 3.040 1.00 0.00 O ATOM 1546 CB LYS A 104 -1.418 13.938 2.523 1.00 0.00 C ATOM 1547 CG LYS A 104 -0.808 15.241 2.035 1.00 0.00 C ATOM 1548 CD LYS A 104 0.495 15.004 1.290 1.00 0.00 C ATOM 1549 CE LYS A 104 1.635 14.694 2.249 1.00 0.00 C ATOM 1550 NZ LYS A 104 2.949 14.601 1.553 1.00 0.00 N1+ ATOM 0 H LYS A 104 -3.838 13.619 1.028 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.019 12.802 0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.271 14.164 3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.688 13.414 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.514 15.751 1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.627 15.900 2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.371 14.177 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.744 15.886 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.685 15.470 3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.430 13.754 2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.692 14.372 2.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.907 13.855 0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.167 15.511 1.099 1.00 0.00 H new ATOM 1564 N LEU A 105 -2.178 10.646 1.238 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.620 9.344 1.668 1.00 0.00 C ATOM 1566 C LEU A 105 -1.415 8.476 1.950 1.00 0.00 C ATOM 1567 O LEU A 105 -0.309 8.774 1.493 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.495 8.687 0.605 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.641 9.537 0.052 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.555 8.667 -0.767 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.415 10.221 1.157 1.00 0.00 C ATOM 0 H LEU A 105 -1.698 10.655 0.338 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.215 9.457 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.857 8.389 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.918 7.774 1.025 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.216 10.319 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.373 9.269 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.996 8.228 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.960 7.873 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.220 10.815 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.837 9.470 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.747 10.872 1.720 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.624 7.413 2.698 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.534 6.523 3.045 1.00 0.00 C ATOM 1585 C GLU A 106 -0.971 5.067 2.991 1.00 0.00 C ATOM 1586 O GLU A 106 -1.741 4.592 3.830 1.00 0.00 O ATOM 1587 CB GLU A 106 0.051 6.876 4.421 1.00 0.00 C ATOM 1588 CG GLU A 106 -0.953 6.923 5.562 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.282 7.123 6.907 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.173 8.248 7.190 1.00 0.00 O ATOM 1591 OE2 GLU A 106 -0.193 6.153 7.688 1.00 0.00 O1- ATOM 0 H GLU A 106 -2.533 7.144 3.076 1.00 0.00 H new ATOM 0 HA GLU A 106 0.253 6.658 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.822 6.146 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.542 7.847 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.661 7.733 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.526 5.996 5.578 1.00 0.00 H new ATOM 1598 N THR A 107 -0.488 4.365 1.981 1.00 0.00 N ATOM 1599 CA THR A 107 -0.756 2.950 1.847 1.00 0.00 C ATOM 1600 C THR A 107 0.321 2.156 2.561 1.00 0.00 C ATOM 1601 O THR A 107 1.497 2.236 2.206 1.00 0.00 O ATOM 1602 CB THR A 107 -0.814 2.520 0.369 1.00 0.00 C ATOM 1603 OG1 THR A 107 -1.618 3.451 -0.366 1.00 0.00 O ATOM 1604 CG2 THR A 107 -1.396 1.112 0.231 1.00 0.00 C ATOM 0 H THR A 107 0.094 4.757 1.240 1.00 0.00 H new ATOM 0 HA THR A 107 -1.729 2.751 2.296 1.00 0.00 H new ATOM 0 HB THR A 107 0.200 2.511 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.174 2.965 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.426 0.832 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.771 0.405 0.777 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.406 1.094 0.640 1.00 0.00 H new ATOM 1612 N HIS A 108 -0.080 1.416 3.586 1.00 0.00 N ATOM 1613 CA HIS A 108 0.839 0.542 4.295 1.00 0.00 C ATOM 1614 C HIS A 108 0.731 -0.837 3.679 1.00 0.00 C ATOM 1615 O HIS A 108 -0.332 -1.457 3.735 1.00 0.00 O ATOM 1616 CB HIS A 108 0.474 0.450 5.785 1.00 0.00 C ATOM 1617 CG HIS A 108 0.628 1.721 6.572 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.789 1.725 7.939 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.608 3.024 6.198 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.856 2.967 8.372 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.748 3.778 7.339 1.00 0.00 N ATOM 0 H HIS A 108 -1.035 1.405 3.943 1.00 0.00 H new ATOM 0 HA HIS A 108 1.851 0.939 4.215 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.560 0.116 5.867 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.094 -0.319 6.246 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.502 3.400 5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.979 3.270 9.401 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.765 4.797 7.379 1.00 0.00 H new ATOM 1630 N ILE A 109 1.827 -1.326 3.131 1.00 0.00 N ATOM 1631 CA ILE A 109 1.797 -2.564 2.370 1.00 0.00 C ATOM 1632 C ILE A 109 2.679 -3.612 3.033 1.00 0.00 C ATOM 1633 O ILE A 109 3.723 -3.283 3.604 1.00 0.00 O ATOM 1634 CB ILE A 109 2.267 -2.339 0.910 1.00 0.00 C ATOM 1635 CG1 ILE A 109 1.842 -0.952 0.414 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.680 -3.408 0.000 1.00 0.00 C ATOM 1637 CD1 ILE A 109 2.253 -0.660 -1.016 1.00 0.00 C ATOM 0 H ILE A 109 2.746 -0.889 3.197 1.00 0.00 H new ATOM 0 HA ILE A 109 0.766 -2.916 2.350 1.00 0.00 H new ATOM 0 HB ILE A 109 3.355 -2.403 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.759 -0.864 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.274 -0.195 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.017 -3.240 -1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 109 2.010 -4.392 0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 109 0.592 -3.359 0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.917 0.339 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.338 -0.715 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 109 1.799 -1.394 -1.682 1.00 0.00 H new ATOM 1649 N ARG A 110 2.240 -4.864 2.972 1.00 0.00 N ATOM 1650 CA ARG A 110 2.986 -5.969 3.555 1.00 0.00 C ATOM 1651 C ARG A 110 4.166 -6.331 2.664 1.00 0.00 C ATOM 1652 O ARG A 110 3.985 -6.712 1.509 1.00 0.00 O ATOM 1653 CB ARG A 110 2.086 -7.198 3.709 1.00 0.00 C ATOM 1654 CG ARG A 110 0.853 -6.983 4.576 1.00 0.00 C ATOM 1655 CD ARG A 110 1.211 -6.808 6.042 1.00 0.00 C ATOM 1656 NE ARG A 110 0.032 -6.927 6.900 1.00 0.00 N ATOM 1657 CZ ARG A 110 -0.039 -6.472 8.154 1.00 0.00 C ATOM 1658 NH1 ARG A 110 0.989 -5.821 8.687 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 -1.136 -6.669 8.873 1.00 0.00 N ATOM 0 H ARG A 110 1.367 -5.138 2.522 1.00 0.00 H new ATOM 0 HA ARG A 110 3.346 -5.658 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.765 -7.522 2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.675 -8.011 4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.314 -6.102 4.227 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.180 -7.833 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.949 -7.557 6.329 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.673 -5.832 6.191 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.792 -7.389 6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.835 -5.667 8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.932 -5.475 9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.928 -7.169 8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.188 -6.321 9.830 1.00 0.00 H new ATOM 1673 N VAL A 111 5.367 -6.214 3.202 1.00 0.00 N ATOM 1674 CA VAL A 111 6.567 -6.579 2.465 1.00 0.00 C ATOM 1675 C VAL A 111 7.507 -7.379 3.361 1.00 0.00 C ATOM 1676 O VAL A 111 7.468 -7.250 4.587 1.00 0.00 O ATOM 1677 CB VAL A 111 7.308 -5.338 1.909 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.456 -4.609 0.880 1.00 0.00 C ATOM 1679 CG2 VAL A 111 7.709 -4.396 3.029 1.00 0.00 C ATOM 0 H VAL A 111 5.539 -5.869 4.146 1.00 0.00 H new ATOM 0 HA VAL A 111 6.255 -7.188 1.617 1.00 0.00 H new ATOM 0 HB VAL A 111 8.215 -5.688 1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.000 -3.742 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.231 -5.281 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.526 -4.281 1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.227 -3.533 2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 111 6.818 -4.061 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.370 -4.916 3.722 1.00 0.00 H new ATOM 1689 N PRO A 112 8.341 -8.238 2.763 1.00 0.00 N ATOM 1690 CA PRO A 112 9.304 -9.046 3.507 1.00 0.00 C ATOM 1691 C PRO A 112 10.428 -8.194 4.087 1.00 0.00 C ATOM 1692 O PRO A 112 10.969 -7.313 3.421 1.00 0.00 O ATOM 1693 CB PRO A 112 9.850 -10.019 2.459 1.00 0.00 C ATOM 1694 CG PRO A 112 9.636 -9.341 1.152 1.00 0.00 C ATOM 1695 CD PRO A 112 8.410 -8.484 1.314 1.00 0.00 C ATOM 0 HA PRO A 112 8.848 -9.546 4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.907 -10.227 2.627 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.327 -10.975 2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.501 -8.735 0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.497 -10.071 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.496 -7.553 0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.516 -8.992 0.952 1.00 0.00 H new ATOM 1703 N ALA A 113 10.759 -8.466 5.343 1.00 0.00 N ATOM 1704 CA ALA A 113 11.802 -7.740 6.057 1.00 0.00 C ATOM 1705 C ALA A 113 13.152 -7.886 5.370 1.00 0.00 C ATOM 1706 O ALA A 113 14.012 -7.014 5.484 1.00 0.00 O ATOM 1707 CB ALA A 113 11.888 -8.227 7.492 1.00 0.00 C ATOM 0 H ALA A 113 10.311 -9.197 5.896 1.00 0.00 H new ATOM 0 HA ALA A 113 11.538 -6.682 6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.670 -7.678 8.016 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.933 -8.062 7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.123 -9.291 7.502 1.00 0.00 H new ATOM 1713 N SER A 114 13.325 -8.982 4.646 1.00 0.00 N ATOM 1714 CA SER A 114 14.546 -9.218 3.891 1.00 0.00 C ATOM 1715 C SER A 114 14.635 -8.271 2.695 1.00 0.00 C ATOM 1716 O SER A 114 15.689 -8.124 2.079 1.00 0.00 O ATOM 1717 CB SER A 114 14.595 -10.677 3.436 1.00 0.00 C ATOM 1718 OG SER A 114 13.302 -11.141 3.073 1.00 0.00 O ATOM 0 H SER A 114 12.631 -9.725 4.566 1.00 0.00 H new ATOM 0 HA SER A 114 15.404 -9.021 4.534 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.272 -10.774 2.587 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.997 -11.298 4.237 1.00 0.00 H new ATOM 0 HG SER A 114 13.013 -11.832 3.705 1.00 0.00 H new ATOM 1724 N ALA A 115 13.522 -7.620 2.381 1.00 0.00 N ATOM 1725 CA ALA A 115 13.473 -6.664 1.289 1.00 0.00 C ATOM 1726 C ALA A 115 13.151 -5.265 1.807 1.00 0.00 C ATOM 1727 O ALA A 115 12.927 -4.349 1.025 1.00 0.00 O ATOM 1728 CB ALA A 115 12.444 -7.101 0.255 1.00 0.00 C ATOM 0 H ALA A 115 12.637 -7.740 2.873 1.00 0.00 H new ATOM 0 HA ALA A 115 14.454 -6.631 0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.416 -6.377 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.717 -8.080 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.461 -7.160 0.722 1.00 0.00 H new ATOM 1734 N ALA A 116 13.149 -5.104 3.128 1.00 0.00 N ATOM 1735 CA ALA A 116 12.818 -3.820 3.745 1.00 0.00 C ATOM 1736 C ALA A 116 13.868 -2.770 3.413 1.00 0.00 C ATOM 1737 O ALA A 116 13.554 -1.679 2.950 1.00 0.00 O ATOM 1738 CB ALA A 116 12.688 -3.966 5.254 1.00 0.00 C ATOM 0 H ALA A 116 13.372 -5.845 3.792 1.00 0.00 H new ATOM 0 HA ALA A 116 11.860 -3.493 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.442 -2.999 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.898 -4.681 5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.631 -4.322 5.668 1.00 0.00 H new ATOM 1744 N GLY A 117 15.121 -3.115 3.644 1.00 0.00 N ATOM 1745 CA GLY A 117 16.207 -2.204 3.340 1.00 0.00 C ATOM 1746 C GLY A 117 16.488 -2.134 1.854 1.00 0.00 C ATOM 1747 O GLY A 117 17.242 -1.283 1.395 1.00 0.00 O ATOM 0 H GLY A 117 15.410 -4.011 4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.960 -1.209 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.107 -2.525 3.865 1.00 0.00 H new ATOM 1751 N ARG A 118 15.886 -3.043 1.103 1.00 0.00 N ATOM 1752 CA ARG A 118 16.058 -3.074 -0.341 1.00 0.00 C ATOM 1753 C ARG A 118 14.950 -2.298 -1.051 1.00 0.00 C ATOM 1754 O ARG A 118 15.159 -1.760 -2.137 1.00 0.00 O ATOM 1755 CB ARG A 118 16.086 -4.514 -0.835 1.00 0.00 C ATOM 1756 CG ARG A 118 16.279 -4.643 -2.335 1.00 0.00 C ATOM 1757 CD ARG A 118 17.659 -4.209 -2.788 1.00 0.00 C ATOM 1758 NE ARG A 118 17.837 -4.437 -4.221 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.446 -5.503 -4.735 1.00 0.00 C ATOM 1760 NH1 ARG A 118 19.007 -6.406 -3.940 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.503 -5.659 -6.048 1.00 0.00 N ATOM 0 H ARG A 118 15.273 -3.771 1.470 1.00 0.00 H new ATOM 0 HA ARG A 118 17.008 -2.594 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.890 -5.047 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.153 -5.003 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.113 -5.679 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.528 -4.042 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.803 -3.152 -2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.418 -4.759 -2.232 1.00 0.00 H new ATOM 0 HE ARG A 118 17.472 -3.736 -4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.973 -6.286 -2.928 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.472 -7.220 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 118 18.081 -4.963 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 118 18.969 -6.475 -6.445 1.00 0.00 H new ATOM 1775 N VAL A 119 13.769 -2.249 -0.439 1.00 0.00 N ATOM 1776 CA VAL A 119 12.626 -1.554 -1.026 1.00 0.00 C ATOM 1777 C VAL A 119 12.883 -0.049 -1.045 1.00 0.00 C ATOM 1778 O VAL A 119 12.271 0.700 -1.807 1.00 0.00 O ATOM 1779 CB VAL A 119 11.312 -1.867 -0.268 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.252 -1.147 1.070 1.00 0.00 C ATOM 1781 CG2 VAL A 119 10.102 -1.525 -1.122 1.00 0.00 C ATOM 0 H VAL A 119 13.578 -2.683 0.464 1.00 0.00 H new ATOM 0 HA VAL A 119 12.507 -1.912 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 119 11.297 -2.938 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.316 -1.391 1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.090 -1.463 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.306 -0.071 0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.191 -1.753 -0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.120 -0.464 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.127 -2.113 -2.040 1.00 0.00 H new ATOM 1791 N ILE A 120 13.812 0.381 -0.203 1.00 0.00 N ATOM 1792 CA ILE A 120 14.240 1.767 -0.176 1.00 0.00 C ATOM 1793 C ILE A 120 15.368 1.973 -1.195 1.00 0.00 C ATOM 1794 O ILE A 120 15.929 3.060 -1.328 1.00 0.00 O ATOM 1795 CB ILE A 120 14.702 2.187 1.244 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.817 3.711 1.356 1.00 0.00 C ATOM 1797 CG2 ILE A 120 16.027 1.528 1.602 1.00 0.00 C ATOM 1798 CD1 ILE A 120 13.507 4.437 1.132 1.00 0.00 C ATOM 0 H ILE A 120 14.285 -0.217 0.474 1.00 0.00 H new ATOM 0 HA ILE A 120 13.393 2.399 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 120 13.946 1.848 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.200 3.966 2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.548 4.066 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.329 1.838 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.913 0.444 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.789 1.829 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.666 5.511 1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.133 4.212 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 120 12.779 4.111 1.875 1.00 0.00 H new ATOM 1810 N GLY A 121 15.688 0.911 -1.923 1.00 0.00 N ATOM 1811 CA GLY A 121 16.773 0.952 -2.877 1.00 0.00 C ATOM 1812 C GLY A 121 18.094 0.669 -2.207 1.00 0.00 C ATOM 1813 O GLY A 121 18.126 0.122 -1.107 1.00 0.00 O ATOM 0 H GLY A 121 15.207 0.013 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.597 0.220 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.806 1.932 -3.354 1.00 0.00 H new ATOM 1817 N LYS A 122 19.183 1.039 -2.853 1.00 0.00 N ATOM 1818 CA LYS A 122 20.498 0.881 -2.255 1.00 0.00 C ATOM 1819 C LYS A 122 20.746 2.010 -1.253 1.00 0.00 C ATOM 1820 O LYS A 122 21.518 2.933 -1.507 1.00 0.00 O ATOM 1821 CB LYS A 122 21.576 0.845 -3.348 1.00 0.00 C ATOM 1822 CG LYS A 122 22.995 0.672 -2.820 1.00 0.00 C ATOM 1823 CD LYS A 122 23.980 0.385 -3.942 1.00 0.00 C ATOM 1824 CE LYS A 122 23.790 -1.017 -4.502 1.00 0.00 C ATOM 1825 NZ LYS A 122 24.759 -1.324 -5.586 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.186 1.449 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 122 20.545 -0.066 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.354 0.028 -4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 122 21.525 1.769 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.299 1.575 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 122 23.018 -0.144 -2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 122 23.850 1.117 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.999 0.495 -3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 122 23.903 -1.746 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 122 22.775 -1.119 -4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 24.593 -2.289 -5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 24.635 -0.646 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 25.728 -1.253 -5.216 1.00 0.00 H new ATOM 1839 N GLY A 123 20.041 1.941 -0.131 1.00 0.00 N ATOM 1840 CA GLY A 123 20.201 2.926 0.919 1.00 0.00 C ATOM 1841 C GLY A 123 19.613 4.277 0.567 1.00 0.00 C ATOM 1842 O GLY A 123 20.336 5.270 0.472 1.00 0.00 O ATOM 0 H GLY A 123 19.355 1.213 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.728 2.557 1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.262 3.045 1.138 1.00 0.00 H new ATOM 1846 N GLY A 124 18.304 4.316 0.367 1.00 0.00 N ATOM 1847 CA GLY A 124 17.638 5.572 0.087 1.00 0.00 C ATOM 1848 C GLY A 124 17.717 5.963 -1.371 1.00 0.00 C ATOM 1849 O GLY A 124 17.845 7.140 -1.700 1.00 0.00 O ATOM 0 H GLY A 124 17.691 3.501 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.591 5.497 0.382 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.085 6.359 0.694 1.00 0.00 H new ATOM 1853 N LYS A 125 17.629 4.978 -2.246 1.00 0.00 N ATOM 1854 CA LYS A 125 17.672 5.232 -3.673 1.00 0.00 C ATOM 1855 C LYS A 125 16.276 5.545 -4.191 1.00 0.00 C ATOM 1856 O LYS A 125 16.099 6.421 -5.037 1.00 0.00 O ATOM 1857 CB LYS A 125 18.240 4.031 -4.428 1.00 0.00 C ATOM 1858 CG LYS A 125 18.496 4.319 -5.898 1.00 0.00 C ATOM 1859 CD LYS A 125 18.684 3.046 -6.702 1.00 0.00 C ATOM 1860 CE LYS A 125 19.063 3.353 -8.142 1.00 0.00 C ATOM 1861 NZ LYS A 125 18.149 4.347 -8.768 1.00 0.00 N1+ ATOM 0 H LYS A 125 17.527 3.995 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 125 18.324 6.089 -3.843 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.173 3.721 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.546 3.195 -4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.660 4.886 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 125 19.384 4.944 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 125 19.460 2.434 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 125 17.764 2.462 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 125 20.084 3.732 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 125 19.047 2.431 -8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.292 4.349 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.163 4.094 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 18.353 5.293 -8.388 1.00 0.00 H new ATOM 1875 N THR A 126 15.280 4.837 -3.664 1.00 0.00 N ATOM 1876 CA THR A 126 13.914 4.992 -4.136 1.00 0.00 C ATOM 1877 C THR A 126 13.374 6.373 -3.812 1.00 0.00 C ATOM 1878 O THR A 126 12.791 7.016 -4.665 1.00 0.00 O ATOM 1879 CB THR A 126 12.973 3.918 -3.569 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.112 3.838 -2.147 1.00 0.00 O ATOM 1881 CG2 THR A 126 13.266 2.566 -4.200 1.00 0.00 C ATOM 0 H THR A 126 15.396 4.155 -2.914 1.00 0.00 H new ATOM 0 HA THR A 126 13.948 4.868 -5.218 1.00 0.00 H new ATOM 0 HB THR A 126 11.947 4.198 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.261 3.559 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.590 1.817 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.122 2.629 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A 126 14.296 2.281 -3.988 1.00 0.00 H new ATOM 1889 N VAL A 127 13.588 6.844 -2.591 1.00 0.00 N ATOM 1890 CA VAL A 127 13.148 8.187 -2.228 1.00 0.00 C ATOM 1891 C VAL A 127 13.804 9.240 -3.124 1.00 0.00 C ATOM 1892 O VAL A 127 13.180 10.236 -3.473 1.00 0.00 O ATOM 1893 CB VAL A 127 13.423 8.519 -0.743 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.400 7.841 0.157 1.00 0.00 C ATOM 1895 CG2 VAL A 127 14.829 8.103 -0.346 1.00 0.00 C ATOM 0 H VAL A 127 14.055 6.328 -1.846 1.00 0.00 H new ATOM 0 HA VAL A 127 12.069 8.208 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 127 13.336 9.598 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.611 8.087 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 127 11.400 8.189 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.455 6.761 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.998 8.347 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 127 14.946 7.029 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.554 8.634 -0.963 1.00 0.00 H new ATOM 1905 N ASN A 128 15.046 8.991 -3.530 1.00 0.00 N ATOM 1906 CA ASN A 128 15.776 9.938 -4.365 1.00 0.00 C ATOM 1907 C ASN A 128 15.140 10.044 -5.753 1.00 0.00 C ATOM 1908 O ASN A 128 14.755 11.132 -6.190 1.00 0.00 O ATOM 1909 CB ASN A 128 17.239 9.482 -4.498 1.00 0.00 C ATOM 1910 CG ASN A 128 18.146 10.505 -5.170 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.703 11.346 -5.952 1.00 0.00 O ATOM 1912 ND2 ASN A 128 19.436 10.430 -4.877 1.00 0.00 N ATOM 0 H ASN A 128 15.565 8.145 -3.295 1.00 0.00 H new ATOM 0 HA ASN A 128 15.737 10.920 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.631 9.259 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.270 8.554 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 128 20.095 11.081 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.770 9.721 -4.225 1.00 0.00 H new ATOM 1919 N GLU A 129 14.955 8.904 -6.404 1.00 0.00 N ATOM 1920 CA GLU A 129 14.478 8.891 -7.783 1.00 0.00 C ATOM 1921 C GLU A 129 12.961 9.033 -7.858 1.00 0.00 C ATOM 1922 O GLU A 129 12.431 9.775 -8.683 1.00 0.00 O ATOM 1923 CB GLU A 129 14.921 7.602 -8.492 1.00 0.00 C ATOM 1924 CG GLU A 129 14.445 6.321 -7.817 1.00 0.00 C ATOM 1925 CD GLU A 129 14.658 5.089 -8.673 1.00 0.00 C ATOM 1926 OE1 GLU A 129 13.913 4.917 -9.659 1.00 0.00 O ATOM 1927 OE2 GLU A 129 15.553 4.277 -8.357 1.00 0.00 O1- ATOM 0 H GLU A 129 15.126 7.981 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 129 14.920 9.749 -8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 129 14.550 7.619 -9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.009 7.587 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.974 6.196 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 129 13.385 6.414 -7.580 1.00 0.00 H new ATOM 1934 N LEU A 130 12.272 8.344 -6.972 1.00 0.00 N ATOM 1935 CA LEU A 130 10.825 8.246 -7.029 1.00 0.00 C ATOM 1936 C LEU A 130 10.170 9.541 -6.566 1.00 0.00 C ATOM 1937 O LEU A 130 9.091 9.894 -7.033 1.00 0.00 O ATOM 1938 CB LEU A 130 10.367 7.066 -6.175 1.00 0.00 C ATOM 1939 CG LEU A 130 8.938 6.584 -6.392 1.00 0.00 C ATOM 1940 CD1 LEU A 130 8.717 6.176 -7.840 1.00 0.00 C ATOM 1941 CD2 LEU A 130 8.650 5.418 -5.464 1.00 0.00 C ATOM 0 H LEU A 130 12.695 7.837 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 130 10.519 8.080 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.041 6.229 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.479 7.340 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 130 8.254 7.402 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.690 5.836 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.901 7.031 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.402 5.369 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.628 5.073 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.344 4.604 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.772 5.738 -4.429 1.00 0.00 H new ATOM 1953 N GLN A 131 10.817 10.262 -5.657 1.00 0.00 N ATOM 1954 CA GLN A 131 10.282 11.539 -5.209 1.00 0.00 C ATOM 1955 C GLN A 131 10.625 12.634 -6.214 1.00 0.00 C ATOM 1956 O GLN A 131 9.791 13.476 -6.535 1.00 0.00 O ATOM 1957 CB GLN A 131 10.818 11.908 -3.825 1.00 0.00 C ATOM 1958 CG GLN A 131 10.167 13.142 -3.217 1.00 0.00 C ATOM 1959 CD GLN A 131 10.809 13.559 -1.907 1.00 0.00 C ATOM 1960 OE1 GLN A 131 11.757 14.341 -1.891 1.00 0.00 O ATOM 1961 NE2 GLN A 131 10.296 13.049 -0.797 1.00 0.00 N ATOM 0 H GLN A 131 11.699 9.989 -5.223 1.00 0.00 H new ATOM 0 HA GLN A 131 9.198 11.445 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.670 11.063 -3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.893 12.075 -3.896 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.230 13.967 -3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.108 12.944 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.509 12.403 -0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.688 13.303 0.110 1.00 0.00 H new ATOM 1970 N ASN A 132 11.852 12.604 -6.729 1.00 0.00 N ATOM 1971 CA ASN A 132 12.306 13.631 -7.665 1.00 0.00 C ATOM 1972 C ASN A 132 11.570 13.539 -9.003 1.00 0.00 C ATOM 1973 O ASN A 132 11.244 14.558 -9.610 1.00 0.00 O ATOM 1974 CB ASN A 132 13.817 13.520 -7.896 1.00 0.00 C ATOM 1975 CG ASN A 132 14.368 14.634 -8.770 1.00 0.00 C ATOM 1976 OD1 ASN A 132 13.876 15.764 -8.753 1.00 0.00 O ATOM 1977 ND2 ASN A 132 15.392 14.319 -9.545 1.00 0.00 N ATOM 0 H ASN A 132 12.545 11.886 -6.517 1.00 0.00 H new ATOM 0 HA ASN A 132 12.081 14.599 -7.218 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.328 13.535 -6.933 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.038 12.559 -8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.803 15.023 -10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.771 13.372 -9.530 1.00 0.00 H new ATOM 1984 N LEU A 133 11.311 12.324 -9.468 1.00 0.00 N ATOM 1985 CA LEU A 133 10.669 12.133 -10.766 1.00 0.00 C ATOM 1986 C LEU A 133 9.155 11.989 -10.635 1.00 0.00 C ATOM 1987 O LEU A 133 8.392 12.675 -11.317 1.00 0.00 O ATOM 1988 CB LEU A 133 11.241 10.898 -11.483 1.00 0.00 C ATOM 1989 CG LEU A 133 12.608 11.078 -12.163 1.00 0.00 C ATOM 1990 CD1 LEU A 133 13.714 11.327 -11.145 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.936 9.860 -13.015 1.00 0.00 C ATOM 0 H LEU A 133 11.533 11.461 -8.972 1.00 0.00 H new ATOM 0 HA LEU A 133 10.879 13.024 -11.357 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.324 10.089 -10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.523 10.577 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 133 12.547 11.957 -12.805 1.00 0.00 H new ATOM 0 HD11 LEU A 133 14.665 11.449 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.491 12.231 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.779 10.479 -10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.906 10.000 -13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.966 8.972 -12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.171 9.735 -13.781 1.00 0.00 H new ATOM 2003 N THR A 134 8.726 11.117 -9.740 1.00 0.00 N ATOM 2004 CA THR A 134 7.322 10.748 -9.654 1.00 0.00 C ATOM 2005 C THR A 134 6.603 11.483 -8.516 1.00 0.00 C ATOM 2006 O THR A 134 5.370 11.491 -8.453 1.00 0.00 O ATOM 2007 CB THR A 134 7.188 9.224 -9.460 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.144 8.549 -10.291 1.00 0.00 O ATOM 2009 CG2 THR A 134 5.790 8.745 -9.814 1.00 0.00 C ATOM 0 H THR A 134 9.329 10.651 -9.062 1.00 0.00 H new ATOM 0 HA THR A 134 6.848 11.043 -10.590 1.00 0.00 H new ATOM 0 HB THR A 134 7.375 8.997 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.866 7.618 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.727 7.667 -9.667 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.062 9.242 -9.173 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.577 8.982 -10.856 1.00 0.00 H new ATOM 2017 N ALA A 135 7.390 12.115 -7.639 1.00 0.00 N ATOM 2018 CA ALA A 135 6.874 12.828 -6.465 1.00 0.00 C ATOM 2019 C ALA A 135 6.273 11.864 -5.447 1.00 0.00 C ATOM 2020 O ALA A 135 5.301 12.188 -4.765 1.00 0.00 O ATOM 2021 CB ALA A 135 5.859 13.894 -6.862 1.00 0.00 C ATOM 0 H ALA A 135 8.406 12.147 -7.723 1.00 0.00 H new ATOM 0 HA ALA A 135 7.721 13.329 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.497 14.403 -5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.332 14.618 -7.525 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.021 13.424 -7.377 1.00 0.00 H new ATOM 2027 N ALA A 136 6.865 10.683 -5.343 1.00 0.00 N ATOM 2028 CA ALA A 136 6.387 9.672 -4.415 1.00 0.00 C ATOM 2029 C ALA A 136 7.322 9.544 -3.218 1.00 0.00 C ATOM 2030 O ALA A 136 8.534 9.396 -3.373 1.00 0.00 O ATOM 2031 CB ALA A 136 6.236 8.337 -5.121 1.00 0.00 C ATOM 0 H ALA A 136 7.678 10.402 -5.891 1.00 0.00 H new ATOM 0 HA ALA A 136 5.410 9.983 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.877 7.590 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.521 8.436 -5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.201 8.025 -5.520 1.00 0.00 H new ATOM 2037 N GLU A 137 6.746 9.602 -2.029 1.00 0.00 N ATOM 2038 CA GLU A 137 7.510 9.575 -0.793 1.00 0.00 C ATOM 2039 C GLU A 137 7.473 8.174 -0.176 1.00 0.00 C ATOM 2040 O GLU A 137 6.423 7.707 0.267 1.00 0.00 O ATOM 2041 CB GLU A 137 6.913 10.619 0.158 1.00 0.00 C ATOM 2042 CG GLU A 137 7.755 10.952 1.374 1.00 0.00 C ATOM 2043 CD GLU A 137 7.200 12.151 2.120 1.00 0.00 C ATOM 2044 OE1 GLU A 137 7.461 13.296 1.691 1.00 0.00 O1- ATOM 2045 OE2 GLU A 137 6.480 11.959 3.120 1.00 0.00 O ATOM 0 H GLU A 137 5.737 9.669 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 137 8.556 9.815 -0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.737 11.537 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.941 10.262 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.790 10.091 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.780 11.157 1.064 1.00 0.00 H new ATOM 2052 N VAL A 138 8.620 7.501 -0.175 1.00 0.00 N ATOM 2053 CA VAL A 138 8.718 6.137 0.339 1.00 0.00 C ATOM 2054 C VAL A 138 9.205 6.143 1.782 1.00 0.00 C ATOM 2055 O VAL A 138 10.281 6.658 2.079 1.00 0.00 O ATOM 2056 CB VAL A 138 9.681 5.280 -0.514 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.704 3.836 -0.029 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.303 5.345 -1.985 1.00 0.00 C ATOM 0 H VAL A 138 9.499 7.880 -0.526 1.00 0.00 H new ATOM 0 HA VAL A 138 7.720 5.700 0.289 1.00 0.00 H new ATOM 0 HB VAL A 138 10.684 5.691 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.389 3.256 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.036 3.806 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.703 3.412 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.994 4.734 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.288 4.969 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.355 6.378 -2.329 1.00 0.00 H new ATOM 2068 N VAL A 139 8.415 5.574 2.677 1.00 0.00 N ATOM 2069 CA VAL A 139 8.757 5.571 4.092 1.00 0.00 C ATOM 2070 C VAL A 139 8.723 4.160 4.667 1.00 0.00 C ATOM 2071 O VAL A 139 7.738 3.431 4.504 1.00 0.00 O ATOM 2072 CB VAL A 139 7.799 6.477 4.889 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.239 6.604 6.340 1.00 0.00 C ATOM 2074 CG2 VAL A 139 7.705 7.839 4.225 1.00 0.00 C ATOM 0 H VAL A 139 7.535 5.109 2.452 1.00 0.00 H new ATOM 0 HA VAL A 139 9.772 5.959 4.181 1.00 0.00 H new ATOM 0 HB VAL A 139 6.810 6.020 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.543 7.249 6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.251 5.618 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.239 7.036 6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.026 8.475 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.693 8.298 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.328 7.723 3.209 1.00 0.00 H new ATOM 2084 N VAL A 140 9.808 3.780 5.331 1.00 0.00 N ATOM 2085 CA VAL A 140 9.920 2.466 5.951 1.00 0.00 C ATOM 2086 C VAL A 140 10.411 2.609 7.391 1.00 0.00 C ATOM 2087 O VAL A 140 10.871 3.680 7.788 1.00 0.00 O ATOM 2088 CB VAL A 140 10.890 1.543 5.163 1.00 0.00 C ATOM 2089 CG1 VAL A 140 10.540 1.520 3.685 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.339 1.961 5.358 1.00 0.00 C ATOM 0 H VAL A 140 10.631 4.370 5.454 1.00 0.00 H new ATOM 0 HA VAL A 140 8.930 2.009 5.940 1.00 0.00 H new ATOM 0 HB VAL A 140 10.774 0.535 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.234 0.867 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.523 1.148 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.611 2.529 3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.989 1.294 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.473 2.984 5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.594 1.906 6.416 1.00 0.00 H new ATOM 2100 N PRO A 141 10.287 1.551 8.207 1.00 0.00 N ATOM 2101 CA PRO A 141 10.836 1.545 9.559 1.00 0.00 C ATOM 2102 C PRO A 141 12.352 1.382 9.533 1.00 0.00 C ATOM 2103 O PRO A 141 12.864 0.309 9.206 1.00 0.00 O ATOM 2104 CB PRO A 141 10.170 0.331 10.213 1.00 0.00 C ATOM 2105 CG PRO A 141 9.852 -0.587 9.085 1.00 0.00 C ATOM 2106 CD PRO A 141 9.599 0.286 7.882 1.00 0.00 C ATOM 0 HA PRO A 141 10.646 2.475 10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 141 10.836 -0.144 10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.269 0.619 10.754 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.678 -1.274 8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.977 -1.195 9.314 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.998 -0.163 6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.533 0.442 7.719 1.00 0.00 H new ATOM 2114 N ARG A 142 13.070 2.451 9.857 1.00 0.00 N ATOM 2115 CA ARG A 142 14.525 2.422 9.811 1.00 0.00 C ATOM 2116 C ARG A 142 15.092 1.686 11.014 1.00 0.00 C ATOM 2117 O ARG A 142 15.637 2.304 11.931 1.00 0.00 O ATOM 2118 CB ARG A 142 15.113 3.827 9.768 1.00 0.00 C ATOM 2119 CG ARG A 142 16.571 3.829 9.346 1.00 0.00 C ATOM 2120 CD ARG A 142 17.305 5.050 9.865 1.00 0.00 C ATOM 2121 NE ARG A 142 17.639 4.914 11.280 1.00 0.00 N ATOM 2122 CZ ARG A 142 18.139 5.889 12.032 1.00 0.00 C ATOM 2123 NH1 ARG A 142 18.354 7.096 11.522 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.433 5.645 13.301 1.00 0.00 N ATOM 0 H ARG A 142 12.671 3.342 10.152 1.00 0.00 H new ATOM 0 HA ARG A 142 14.801 1.896 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.536 4.439 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 142 15.021 4.287 10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 142 17.058 2.927 9.717 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.635 3.802 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 142 18.217 5.200 9.288 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.687 5.936 9.720 1.00 0.00 H new ATOM 0 HE ARG A 142 17.478 4.009 11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 142 18.135 7.283 10.543 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.738 7.837 12.109 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.275 4.716 13.692 1.00 0.00 H new ATOM 0 HH22 ARG A 142 18.817 6.386 13.887 1.00 0.00 H new ATOM 2138 N ASP A 143 14.943 0.375 11.016 1.00 0.00 N ATOM 2139 CA ASP A 143 15.524 -0.461 12.052 1.00 0.00 C ATOM 2140 C ASP A 143 15.381 -1.927 11.682 1.00 0.00 C ATOM 2141 O ASP A 143 14.471 -2.307 10.943 1.00 0.00 O ATOM 2142 CB ASP A 143 14.869 -0.203 13.411 1.00 0.00 C ATOM 2143 CG ASP A 143 15.596 -0.917 14.530 1.00 0.00 C ATOM 2144 OD1 ASP A 143 16.634 -0.399 14.997 1.00 0.00 O1- ATOM 2145 OD2 ASP A 143 15.161 -2.014 14.918 1.00 0.00 O ATOM 0 H ASP A 143 14.420 -0.138 10.306 1.00 0.00 H new ATOM 0 HA ASP A 143 16.581 -0.207 12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.857 0.868 13.611 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.831 -0.534 13.383 1.00 0.00 H new ATOM 2150 N GLN A 144 16.286 -2.740 12.194 1.00 0.00 N ATOM 2151 CA GLN A 144 16.285 -4.165 11.922 1.00 0.00 C ATOM 2152 C GLN A 144 15.332 -4.871 12.883 1.00 0.00 C ATOM 2153 O GLN A 144 15.757 -5.466 13.875 1.00 0.00 O ATOM 2154 CB GLN A 144 17.705 -4.705 12.079 1.00 0.00 C ATOM 2155 CG GLN A 144 17.889 -6.145 11.631 1.00 0.00 C ATOM 2156 CD GLN A 144 19.268 -6.670 11.973 1.00 0.00 C ATOM 2157 OE1 GLN A 144 19.826 -7.511 11.268 1.00 0.00 O ATOM 2158 NE2 GLN A 144 19.827 -6.179 13.067 1.00 0.00 N ATOM 0 H GLN A 144 17.040 -2.432 12.808 1.00 0.00 H new ATOM 0 HA GLN A 144 15.946 -4.349 10.903 1.00 0.00 H new ATOM 0 HB2 GLN A 144 18.385 -4.072 11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 144 17.996 -4.624 13.126 1.00 0.00 H new ATOM 0 HG2 GLN A 144 17.134 -6.772 12.105 1.00 0.00 H new ATOM 0 HG3 GLN A 144 17.731 -6.214 10.555 1.00 0.00 H new ATOM 0 HE21 GLN A 144 19.332 -5.483 13.624 1.00 0.00 H new ATOM 0 HE22 GLN A 144 20.753 -6.496 13.353 1.00 0.00 H new ATOM 2167 N THR A 145 14.042 -4.799 12.581 1.00 0.00 N ATOM 2168 CA THR A 145 13.012 -5.352 13.454 1.00 0.00 C ATOM 2169 C THR A 145 11.979 -6.196 12.670 1.00 0.00 C ATOM 2170 O THR A 145 10.789 -5.878 12.640 1.00 0.00 O ATOM 2171 CB THR A 145 12.303 -4.204 14.200 1.00 0.00 C ATOM 2172 OG1 THR A 145 11.174 -4.685 14.944 1.00 0.00 O ATOM 2173 CG2 THR A 145 11.868 -3.149 13.203 1.00 0.00 C ATOM 0 H THR A 145 13.682 -4.361 11.733 1.00 0.00 H new ATOM 0 HA THR A 145 13.497 -6.017 14.169 1.00 0.00 H new ATOM 0 HB THR A 145 13.003 -3.766 14.911 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.499 -5.034 14.325 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.366 -2.336 13.729 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.742 -2.759 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.182 -3.592 12.481 1.00 0.00 H new ATOM 2181 N PRO A 146 12.431 -7.273 12.012 1.00 0.00 N ATOM 2182 CA PRO A 146 11.545 -8.216 11.321 1.00 0.00 C ATOM 2183 C PRO A 146 10.529 -8.856 12.261 1.00 0.00 C ATOM 2184 O PRO A 146 10.822 -9.128 13.429 1.00 0.00 O ATOM 2185 CB PRO A 146 12.493 -9.289 10.777 1.00 0.00 C ATOM 2186 CG PRO A 146 13.843 -8.661 10.773 1.00 0.00 C ATOM 2187 CD PRO A 146 13.839 -7.631 11.866 1.00 0.00 C ATOM 0 HA PRO A 146 10.960 -7.714 10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.477 -10.181 11.403 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.201 -9.599 9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.618 -9.407 10.946 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.054 -8.201 9.808 1.00 0.00 H new ATOM 0 HD2 PRO A 146 14.247 -8.033 12.794 1.00 0.00 H new ATOM 0 HD3 PRO A 146 14.445 -6.765 11.600 1.00 0.00 H new ATOM 2195 N ASP A 147 9.333 -9.074 11.739 1.00 0.00 N ATOM 2196 CA ASP A 147 8.263 -9.738 12.480 1.00 0.00 C ATOM 2197 C ASP A 147 8.390 -11.261 12.339 1.00 0.00 C ATOM 2198 O ASP A 147 9.285 -11.737 11.641 1.00 0.00 O ATOM 2199 CB ASP A 147 6.904 -9.235 11.962 1.00 0.00 C ATOM 2200 CG ASP A 147 5.713 -9.886 12.639 1.00 0.00 C ATOM 2201 OD1 ASP A 147 5.598 -9.798 13.878 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 4.903 -10.517 11.932 1.00 0.00 O ATOM 0 H ASP A 147 9.073 -8.798 10.792 1.00 0.00 H new ATOM 0 HA ASP A 147 8.340 -9.499 13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 147 6.847 -8.156 12.106 1.00 0.00 H new ATOM 0 HB3 ASP A 147 6.845 -9.417 10.889 1.00 0.00 H new ATOM 2207 N GLU A 148 7.505 -12.009 12.994 1.00 0.00 N ATOM 2208 CA GLU A 148 7.535 -13.476 12.989 1.00 0.00 C ATOM 2209 C GLU A 148 7.688 -14.053 11.577 1.00 0.00 C ATOM 2210 O GLU A 148 8.507 -14.941 11.346 1.00 0.00 O ATOM 2211 CB GLU A 148 6.256 -14.017 13.639 1.00 0.00 C ATOM 2212 CG GLU A 148 4.980 -13.469 13.017 1.00 0.00 C ATOM 2213 CD GLU A 148 3.721 -13.983 13.678 1.00 0.00 C ATOM 2214 OE1 GLU A 148 3.285 -13.383 14.681 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 3.154 -14.982 13.188 1.00 0.00 O ATOM 0 H GLU A 148 6.743 -11.616 13.546 1.00 0.00 H new ATOM 0 HA GLU A 148 8.409 -13.789 13.561 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.251 -15.104 13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.267 -13.773 14.701 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.994 -12.381 13.076 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.959 -13.731 11.959 1.00 0.00 H new ATOM 2222 N ASN A 149 6.910 -13.533 10.638 1.00 0.00 N ATOM 2223 CA ASN A 149 6.946 -14.006 9.254 1.00 0.00 C ATOM 2224 C ASN A 149 7.812 -13.100 8.395 1.00 0.00 C ATOM 2225 O ASN A 149 7.609 -13.011 7.186 1.00 0.00 O ATOM 2226 CB ASN A 149 5.539 -14.089 8.656 1.00 0.00 C ATOM 2227 CG ASN A 149 4.763 -15.291 9.153 1.00 0.00 C ATOM 2228 OD1 ASN A 149 4.850 -16.378 8.580 1.00 0.00 O ATOM 2229 ND2 ASN A 149 3.984 -15.106 10.207 1.00 0.00 N ATOM 0 H ASN A 149 6.242 -12.780 10.807 1.00 0.00 H new ATOM 0 HA ASN A 149 7.378 -15.007 9.266 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.990 -13.180 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.612 -14.133 7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.428 -15.879 10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.939 -14.190 10.654 1.00 0.00 H new ATOM 2236 N GLU A 150 8.747 -12.409 9.052 1.00 0.00 N ATOM 2237 CA GLU A 150 9.612 -11.404 8.428 1.00 0.00 C ATOM 2238 C GLU A 150 8.781 -10.400 7.638 1.00 0.00 C ATOM 2239 O GLU A 150 9.077 -10.075 6.494 1.00 0.00 O ATOM 2240 CB GLU A 150 10.733 -12.036 7.567 1.00 0.00 C ATOM 2241 CG GLU A 150 10.289 -12.703 6.270 1.00 0.00 C ATOM 2242 CD GLU A 150 11.450 -13.273 5.480 1.00 0.00 C ATOM 2243 OE1 GLU A 150 12.389 -12.514 5.161 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.424 -14.484 5.166 1.00 0.00 O1- ATOM 0 H GLU A 150 8.927 -12.534 10.048 1.00 0.00 H new ATOM 0 HA GLU A 150 10.120 -10.867 9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.457 -11.259 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 150 11.254 -12.777 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.584 -13.502 6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.758 -11.976 5.655 1.00 0.00 H new ATOM 2251 N GLN A 151 7.735 -9.903 8.273 1.00 0.00 N ATOM 2252 CA GLN A 151 6.865 -8.931 7.642 1.00 0.00 C ATOM 2253 C GLN A 151 7.133 -7.545 8.198 1.00 0.00 C ATOM 2254 O GLN A 151 7.157 -7.348 9.412 1.00 0.00 O ATOM 2255 CB GLN A 151 5.395 -9.292 7.863 1.00 0.00 C ATOM 2256 CG GLN A 151 5.018 -10.670 7.351 1.00 0.00 C ATOM 2257 CD GLN A 151 3.588 -11.045 7.694 1.00 0.00 C ATOM 2258 OE1 GLN A 151 3.316 -11.589 8.765 1.00 0.00 O ATOM 2259 NE2 GLN A 151 2.667 -10.777 6.782 1.00 0.00 N ATOM 0 H GLN A 151 7.469 -10.157 9.224 1.00 0.00 H new ATOM 0 HA GLN A 151 7.073 -8.939 6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.174 -9.238 8.929 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.770 -8.548 7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.149 -10.701 6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.696 -11.410 7.775 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.932 -10.325 5.907 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.692 -11.022 6.954 1.00 0.00 H new ATOM 2268 N VAL A 152 7.358 -6.601 7.307 1.00 0.00 N ATOM 2269 CA VAL A 152 7.504 -5.209 7.684 1.00 0.00 C ATOM 2270 C VAL A 152 6.533 -4.364 6.878 1.00 0.00 C ATOM 2271 O VAL A 152 5.942 -4.844 5.906 1.00 0.00 O ATOM 2272 CB VAL A 152 8.945 -4.689 7.481 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.899 -5.341 8.471 1.00 0.00 C ATOM 2274 CG2 VAL A 152 9.409 -4.921 6.050 1.00 0.00 C ATOM 0 H VAL A 152 7.445 -6.775 6.306 1.00 0.00 H new ATOM 0 HA VAL A 152 7.282 -5.131 8.748 1.00 0.00 H new ATOM 0 HB VAL A 152 8.946 -3.615 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.907 -4.960 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 152 9.582 -5.110 9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.892 -6.421 8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.426 -4.547 5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.387 -5.988 5.829 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.747 -4.395 5.363 1.00 0.00 H new ATOM 2284 N ILE A 153 6.353 -3.122 7.286 1.00 0.00 N ATOM 2285 CA ILE A 153 5.407 -2.246 6.626 1.00 0.00 C ATOM 2286 C ILE A 153 6.111 -1.086 5.947 1.00 0.00 C ATOM 2287 O ILE A 153 6.923 -0.391 6.555 1.00 0.00 O ATOM 2288 CB ILE A 153 4.367 -1.688 7.616 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.457 -2.805 8.133 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.545 -0.584 6.962 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.639 -3.475 7.050 1.00 0.00 C ATOM 0 H ILE A 153 6.849 -2.699 8.070 1.00 0.00 H new ATOM 0 HA ILE A 153 4.897 -2.849 5.875 1.00 0.00 H new ATOM 0 HB ILE A 153 4.899 -1.262 8.467 1.00 0.00 H new ATOM 0 HG12 ILE A 153 4.068 -3.557 8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.782 -2.393 8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.816 -0.202 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.205 0.225 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.025 -0.984 6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.019 -4.255 7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.001 -2.736 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.307 -3.917 6.311 1.00 0.00 H new ATOM 2303 N VAL A 154 5.784 -0.891 4.688 1.00 0.00 N ATOM 2304 CA VAL A 154 6.258 0.245 3.931 1.00 0.00 C ATOM 2305 C VAL A 154 5.062 1.074 3.495 1.00 0.00 C ATOM 2306 O VAL A 154 4.009 0.531 3.153 1.00 0.00 O ATOM 2307 CB VAL A 154 7.102 -0.183 2.711 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.292 -1.026 3.157 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.267 -0.940 1.687 1.00 0.00 C ATOM 0 H VAL A 154 5.179 -1.519 4.159 1.00 0.00 H new ATOM 0 HA VAL A 154 6.912 0.841 4.568 1.00 0.00 H new ATOM 0 HB VAL A 154 7.471 0.723 2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.877 -1.320 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.917 -0.444 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.934 -1.918 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.896 -1.224 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.851 -1.836 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.456 -0.302 1.336 1.00 0.00 H new ATOM 2319 N LYS A 155 5.204 2.383 3.563 1.00 0.00 N ATOM 2320 CA LYS A 155 4.095 3.275 3.287 1.00 0.00 C ATOM 2321 C LYS A 155 4.486 4.301 2.245 1.00 0.00 C ATOM 2322 O LYS A 155 5.574 4.877 2.303 1.00 0.00 O ATOM 2323 CB LYS A 155 3.580 3.967 4.561 1.00 0.00 C ATOM 2324 CG LYS A 155 4.590 4.058 5.697 1.00 0.00 C ATOM 2325 CD LYS A 155 4.738 2.729 6.421 1.00 0.00 C ATOM 2326 CE LYS A 155 5.977 2.693 7.296 1.00 0.00 C ATOM 2327 NZ LYS A 155 5.854 3.571 8.491 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.076 2.853 3.807 1.00 0.00 H new ATOM 0 HA LYS A 155 3.279 2.668 2.896 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.254 4.975 4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.701 3.430 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.557 4.367 5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.275 4.825 6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.855 2.550 7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.787 1.922 5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.161 1.668 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.842 3.002 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.725 3.512 9.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.706 4.554 8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 5.045 3.262 9.067 1.00 0.00 H new ATOM 2341 N ILE A 156 3.604 4.504 1.282 1.00 0.00 N ATOM 2342 CA ILE A 156 3.851 5.452 0.212 1.00 0.00 C ATOM 2343 C ILE A 156 2.987 6.686 0.369 1.00 0.00 C ATOM 2344 O ILE A 156 1.759 6.599 0.359 1.00 0.00 O ATOM 2345 CB ILE A 156 3.574 4.837 -1.175 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.450 3.601 -1.391 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.820 5.866 -2.271 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.209 2.906 -2.714 1.00 0.00 C ATOM 0 H ILE A 156 2.707 4.022 1.220 1.00 0.00 H new ATOM 0 HA ILE A 156 4.904 5.724 0.278 1.00 0.00 H new ATOM 0 HB ILE A 156 2.528 4.532 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.498 3.895 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.270 2.894 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.620 5.416 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.159 6.720 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.857 6.199 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.866 2.040 -2.795 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.170 2.580 -2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.417 3.597 -3.531 1.00 0.00 H new ATOM 2360 N ILE A 157 3.633 7.824 0.522 1.00 0.00 N ATOM 2361 CA ILE A 157 2.938 9.094 0.534 1.00 0.00 C ATOM 2362 C ILE A 157 3.036 9.700 -0.857 1.00 0.00 C ATOM 2363 O ILE A 157 4.119 10.093 -1.286 1.00 0.00 O ATOM 2364 CB ILE A 157 3.554 10.080 1.553 1.00 0.00 C ATOM 2365 CG1 ILE A 157 3.921 9.366 2.861 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.590 11.227 1.825 1.00 0.00 C ATOM 2367 CD1 ILE A 157 2.748 8.718 3.561 1.00 0.00 C ATOM 0 H ILE A 157 4.644 7.895 0.640 1.00 0.00 H new ATOM 0 HA ILE A 157 1.902 8.919 0.824 1.00 0.00 H new ATOM 0 HB ILE A 157 4.470 10.485 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.670 8.603 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.382 10.085 3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 157 3.036 11.914 2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.384 11.758 0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.659 10.831 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.092 8.235 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.007 9.478 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.299 7.973 2.904 1.00 0.00 H new ATOM 2379 N GLY A 158 1.933 9.768 -1.578 1.00 0.00 N ATOM 2380 CA GLY A 158 2.014 10.232 -2.943 1.00 0.00 C ATOM 2381 C GLY A 158 0.717 10.785 -3.478 1.00 0.00 C ATOM 2382 O GLY A 158 -0.119 11.286 -2.728 1.00 0.00 O ATOM 0 H GLY A 158 1.000 9.516 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.781 11.003 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.336 9.407 -3.579 1.00 0.00 H new ATOM 2386 N HIS A 159 0.566 10.700 -4.790 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.588 11.247 -5.484 1.00 0.00 C ATOM 2388 C HIS A 159 -1.094 10.207 -6.471 1.00 0.00 C ATOM 2389 O HIS A 159 -0.693 9.047 -6.395 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.210 12.536 -6.230 1.00 0.00 C ATOM 2391 CG HIS A 159 0.618 13.489 -5.419 1.00 0.00 C ATOM 2392 ND1 HIS A 159 1.878 13.896 -5.799 1.00 0.00 N ATOM 2393 CD2 HIS A 159 0.367 14.106 -4.239 1.00 0.00 C ATOM 2394 CE1 HIS A 159 2.366 14.721 -4.890 1.00 0.00 C ATOM 2395 NE2 HIS A 159 1.469 14.865 -3.934 1.00 0.00 N ATOM 0 H HIS A 159 1.243 10.248 -5.405 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.366 11.491 -4.761 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.339 12.273 -7.134 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.122 13.042 -6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.533 14.017 -3.648 1.00 0.00 H new ATOM 0 HE1 HIS A 159 3.335 15.197 -4.924 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.577 15.446 -3.103 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.946 10.620 -7.406 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.507 9.694 -8.389 1.00 0.00 C ATOM 2406 C PHE A 160 -1.401 9.008 -9.190 1.00 0.00 C ATOM 2407 O PHE A 160 -1.349 7.781 -9.270 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.448 10.451 -9.340 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.871 9.661 -10.554 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -4.962 8.811 -10.503 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.173 9.777 -11.749 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -5.352 8.090 -11.617 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -3.556 9.058 -12.866 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.647 8.213 -12.799 1.00 0.00 C ATOM 0 H PHE A 160 -2.262 11.585 -7.505 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.068 8.927 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.339 10.751 -8.788 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.954 11.365 -9.670 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.516 8.709 -9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.320 10.437 -11.806 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.206 7.432 -11.563 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.004 9.157 -13.789 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.948 7.649 -13.669 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.508 9.809 -9.759 1.00 0.00 N ATOM 2425 CA TYR A 161 0.604 9.280 -10.535 1.00 0.00 C ATOM 2426 C TYR A 161 1.693 8.728 -9.620 1.00 0.00 C ATOM 2427 O TYR A 161 2.222 7.639 -9.850 1.00 0.00 O ATOM 2428 CB TYR A 161 1.175 10.359 -11.459 1.00 0.00 C ATOM 2429 CG TYR A 161 2.315 9.870 -12.321 1.00 0.00 C ATOM 2430 CD1 TYR A 161 2.120 8.856 -13.250 1.00 0.00 C ATOM 2431 CD2 TYR A 161 3.584 10.421 -12.204 1.00 0.00 C ATOM 2432 CE1 TYR A 161 3.158 8.403 -14.039 1.00 0.00 C ATOM 2433 CE2 TYR A 161 4.627 9.975 -12.990 1.00 0.00 C ATOM 2434 CZ TYR A 161 4.411 8.965 -13.905 1.00 0.00 C ATOM 2435 OH TYR A 161 5.455 8.518 -14.682 1.00 0.00 O ATOM 0 H TYR A 161 -0.533 10.827 -9.697 1.00 0.00 H new ATOM 0 HA TYR A 161 0.230 8.461 -11.149 1.00 0.00 H new ATOM 0 HB2 TYR A 161 0.379 10.735 -12.102 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.520 11.198 -10.855 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.140 8.415 -13.357 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.757 11.210 -11.487 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.990 7.614 -14.757 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.608 10.415 -12.889 1.00 0.00 H new ATOM 0 HH TYR A 161 6.266 9.022 -14.461 1.00 0.00 H new ATOM 2445 N ALA A 162 2.008 9.493 -8.576 1.00 0.00 N ATOM 2446 CA ALA A 162 3.101 9.162 -7.666 1.00 0.00 C ATOM 2447 C ALA A 162 2.953 7.770 -7.069 1.00 0.00 C ATOM 2448 O ALA A 162 3.861 6.949 -7.174 1.00 0.00 O ATOM 2449 CB ALA A 162 3.190 10.196 -6.557 1.00 0.00 C ATOM 0 H ALA A 162 1.516 10.354 -8.339 1.00 0.00 H new ATOM 0 HA ALA A 162 4.021 9.170 -8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.008 9.939 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.372 11.180 -6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.254 10.213 -5.999 1.00 0.00 H new ATOM 2455 N SER A 163 1.805 7.495 -6.466 1.00 0.00 N ATOM 2456 CA SER A 163 1.594 6.223 -5.798 1.00 0.00 C ATOM 2457 C SER A 163 1.511 5.082 -6.805 1.00 0.00 C ATOM 2458 O SER A 163 1.986 3.984 -6.532 1.00 0.00 O ATOM 2459 CB SER A 163 0.335 6.280 -4.940 1.00 0.00 C ATOM 2460 OG SER A 163 0.464 7.256 -3.916 1.00 0.00 O ATOM 0 H SER A 163 1.010 8.133 -6.427 1.00 0.00 H new ATOM 0 HA SER A 163 2.449 6.031 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.526 6.515 -5.566 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.149 5.303 -4.495 1.00 0.00 H new ATOM 0 HG SER A 163 0.318 8.148 -4.294 1.00 0.00 H new ATOM 2466 N GLN A 164 0.943 5.359 -7.975 1.00 0.00 N ATOM 2467 CA GLN A 164 0.815 4.356 -9.029 1.00 0.00 C ATOM 2468 C GLN A 164 2.183 3.784 -9.393 1.00 0.00 C ATOM 2469 O GLN A 164 2.402 2.569 -9.347 1.00 0.00 O ATOM 2470 CB GLN A 164 0.167 4.981 -10.267 1.00 0.00 C ATOM 2471 CG GLN A 164 -0.056 4.001 -11.407 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.548 4.679 -12.671 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -0.217 5.833 -12.944 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -1.342 3.966 -13.451 1.00 0.00 N ATOM 0 H GLN A 164 0.562 6.274 -8.218 1.00 0.00 H new ATOM 0 HA GLN A 164 0.185 3.546 -8.663 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.791 5.416 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.796 5.798 -10.621 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.876 3.478 -11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.781 3.248 -11.097 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.593 3.013 -13.189 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.704 4.369 -14.315 1.00 0.00 H new ATOM 2483 N MET A 165 3.103 4.672 -9.740 1.00 0.00 N ATOM 2484 CA MET A 165 4.455 4.265 -10.099 1.00 0.00 C ATOM 2485 C MET A 165 5.221 3.744 -8.883 1.00 0.00 C ATOM 2486 O MET A 165 5.974 2.785 -8.995 1.00 0.00 O ATOM 2487 CB MET A 165 5.213 5.425 -10.746 1.00 0.00 C ATOM 2488 CG MET A 165 6.620 5.060 -11.203 1.00 0.00 C ATOM 2489 SD MET A 165 6.641 3.683 -12.371 1.00 0.00 S ATOM 2490 CE MET A 165 5.652 4.354 -13.707 1.00 0.00 C ATOM 0 H MET A 165 2.939 5.678 -9.781 1.00 0.00 H new ATOM 0 HA MET A 165 4.375 3.452 -10.821 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.644 5.785 -11.603 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.274 6.249 -10.035 1.00 0.00 H new ATOM 0 HG2 MET A 165 7.084 5.931 -11.666 1.00 0.00 H new ATOM 0 HG3 MET A 165 7.224 4.802 -10.333 1.00 0.00 H new ATOM 0 HE1 MET A 165 5.802 3.757 -14.606 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.599 4.330 -13.427 1.00 0.00 H new ATOM 0 HE3 MET A 165 5.953 5.384 -13.901 1.00 0.00 H new ATOM 2500 N ALA A 166 5.024 4.376 -7.728 1.00 0.00 N ATOM 2501 CA ALA A 166 5.698 3.971 -6.500 1.00 0.00 C ATOM 2502 C ALA A 166 5.378 2.526 -6.133 1.00 0.00 C ATOM 2503 O ALA A 166 6.281 1.724 -5.886 1.00 0.00 O ATOM 2504 CB ALA A 166 5.305 4.895 -5.360 1.00 0.00 C ATOM 0 H ALA A 166 4.399 5.175 -7.619 1.00 0.00 H new ATOM 0 HA ALA A 166 6.772 4.042 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.814 4.584 -4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 166 5.592 5.918 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.227 4.847 -5.208 1.00 0.00 H new ATOM 2510 N GLN A 167 4.091 2.204 -6.096 1.00 0.00 N ATOM 2511 CA GLN A 167 3.642 0.861 -5.745 1.00 0.00 C ATOM 2512 C GLN A 167 4.169 -0.174 -6.736 1.00 0.00 C ATOM 2513 O GLN A 167 4.499 -1.297 -6.353 1.00 0.00 O ATOM 2514 CB GLN A 167 2.114 0.824 -5.662 1.00 0.00 C ATOM 2515 CG GLN A 167 1.562 1.695 -4.543 1.00 0.00 C ATOM 2516 CD GLN A 167 0.058 1.873 -4.597 1.00 0.00 C ATOM 2517 OE1 GLN A 167 -0.444 2.783 -5.251 1.00 0.00 O ATOM 2518 NE2 GLN A 167 -0.667 1.026 -3.888 1.00 0.00 N ATOM 0 H GLN A 167 3.336 2.857 -6.306 1.00 0.00 H new ATOM 0 HA GLN A 167 4.047 0.605 -4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.695 1.154 -6.613 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.788 -0.205 -5.510 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.833 1.254 -3.584 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.037 2.675 -4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.211 0.283 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.683 1.115 -3.870 1.00 0.00 H new ATOM 2527 N ARG A 168 4.257 0.205 -8.008 1.00 0.00 N ATOM 2528 CA ARG A 168 4.866 -0.657 -9.015 1.00 0.00 C ATOM 2529 C ARG A 168 6.375 -0.800 -8.768 1.00 0.00 C ATOM 2530 O ARG A 168 6.910 -1.901 -8.807 1.00 0.00 O ATOM 2531 CB ARG A 168 4.585 -0.110 -10.423 1.00 0.00 C ATOM 2532 CG ARG A 168 5.033 -1.026 -11.553 1.00 0.00 C ATOM 2533 CD ARG A 168 6.476 -0.770 -11.966 1.00 0.00 C ATOM 2534 NE ARG A 168 6.979 -1.817 -12.856 1.00 0.00 N ATOM 2535 CZ ARG A 168 6.969 -1.745 -14.187 1.00 0.00 C ATOM 2536 NH1 ARG A 168 6.497 -0.662 -14.794 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 7.447 -2.757 -14.903 1.00 0.00 N ATOM 0 H ARG A 168 3.916 1.098 -8.364 1.00 0.00 H new ATOM 0 HA ARG A 168 4.422 -1.649 -8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.515 0.073 -10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.084 0.853 -10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.926 -2.065 -11.240 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.380 -0.883 -12.414 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.545 0.196 -12.466 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.105 -0.715 -11.077 1.00 0.00 H new ATOM 0 HE ARG A 168 7.364 -2.660 -12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.141 0.118 -14.241 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.491 -0.610 -15.813 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.819 -3.583 -14.434 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.442 -2.708 -15.922 1.00 0.00 H new ATOM 2551 N LYS A 169 7.046 0.315 -8.511 1.00 0.00 N ATOM 2552 CA LYS A 169 8.483 0.322 -8.252 1.00 0.00 C ATOM 2553 C LYS A 169 8.847 -0.623 -7.110 1.00 0.00 C ATOM 2554 O LYS A 169 9.689 -1.507 -7.267 1.00 0.00 O ATOM 2555 CB LYS A 169 8.928 1.740 -7.887 1.00 0.00 C ATOM 2556 CG LYS A 169 10.425 1.904 -7.659 1.00 0.00 C ATOM 2557 CD LYS A 169 11.225 1.786 -8.948 1.00 0.00 C ATOM 2558 CE LYS A 169 12.685 2.152 -8.719 1.00 0.00 C ATOM 2559 NZ LYS A 169 13.490 2.069 -9.965 1.00 0.00 N1+ ATOM 0 H LYS A 169 6.613 1.238 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 169 8.991 -0.016 -9.155 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.620 2.418 -8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 169 8.402 2.049 -6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.616 2.876 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.767 1.148 -6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.157 0.768 -9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.797 2.441 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.745 3.164 -8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.111 1.485 -7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.294 1.426 -9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.896 1.708 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.844 3.015 -10.213 1.00 0.00 H new ATOM 2573 N ILE A 170 8.203 -0.428 -5.966 1.00 0.00 N ATOM 2574 CA ILE A 170 8.542 -1.177 -4.763 1.00 0.00 C ATOM 2575 C ILE A 170 8.264 -2.671 -4.924 1.00 0.00 C ATOM 2576 O ILE A 170 9.087 -3.498 -4.530 1.00 0.00 O ATOM 2577 CB ILE A 170 7.806 -0.632 -3.516 1.00 0.00 C ATOM 2578 CG1 ILE A 170 6.287 -0.757 -3.664 1.00 0.00 C ATOM 2579 CG2 ILE A 170 8.197 0.821 -3.276 1.00 0.00 C ATOM 2580 CD1 ILE A 170 5.528 -0.438 -2.395 1.00 0.00 C ATOM 0 H ILE A 170 7.443 0.242 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 170 9.613 -1.043 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 170 8.106 -1.232 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.951 -0.088 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.043 -1.772 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 170 7.675 1.198 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 170 9.273 0.886 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 170 7.923 1.420 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.458 -0.547 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 170 5.836 -1.123 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 170 5.742 0.586 -2.091 1.00 0.00 H new ATOM 2592 N ARG A 171 7.118 -3.022 -5.510 1.00 0.00 N ATOM 2593 CA ARG A 171 6.781 -4.425 -5.728 1.00 0.00 C ATOM 2594 C ARG A 171 7.773 -5.077 -6.695 1.00 0.00 C ATOM 2595 O ARG A 171 8.153 -6.234 -6.515 1.00 0.00 O ATOM 2596 CB ARG A 171 5.361 -4.579 -6.282 1.00 0.00 C ATOM 2597 CG ARG A 171 5.250 -4.125 -7.722 1.00 0.00 C ATOM 2598 CD ARG A 171 4.063 -4.726 -8.434 1.00 0.00 C ATOM 2599 NE ARG A 171 4.308 -4.744 -9.877 1.00 0.00 N ATOM 2600 CZ ARG A 171 3.457 -5.200 -10.792 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.261 -5.660 -10.440 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 3.814 -5.202 -12.070 1.00 0.00 N ATOM 0 H ARG A 171 6.415 -2.360 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 171 6.836 -4.924 -4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.057 -5.623 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.670 -4.002 -5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.173 -3.038 -7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.162 -4.394 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.886 -5.739 -8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.165 -4.148 -8.215 1.00 0.00 H new ATOM 0 HE ARG A 171 5.201 -4.378 -10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.986 -5.666 -9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.618 -6.007 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.734 -4.856 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.169 -5.550 -12.779 1.00 0.00 H new ATOM 2616 N ASP A 172 8.184 -4.336 -7.725 1.00 0.00 N ATOM 2617 CA ASP A 172 9.121 -4.850 -8.708 1.00 0.00 C ATOM 2618 C ASP A 172 10.456 -5.146 -8.050 1.00 0.00 C ATOM 2619 O ASP A 172 10.954 -6.265 -8.135 1.00 0.00 O ATOM 2620 CB ASP A 172 9.299 -3.857 -9.862 1.00 0.00 C ATOM 2621 CG ASP A 172 8.229 -3.988 -10.939 1.00 0.00 C ATOM 2622 OD1 ASP A 172 7.032 -4.132 -10.607 1.00 0.00 O1- ATOM 2623 OD2 ASP A 172 8.588 -3.952 -12.138 1.00 0.00 O ATOM 0 H ASP A 172 7.879 -3.378 -7.895 1.00 0.00 H new ATOM 0 HA ASP A 172 8.719 -5.776 -9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.283 -2.842 -9.465 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.280 -4.007 -10.313 1.00 0.00 H new ATOM 2628 N ILE A 173 11.019 -4.148 -7.374 1.00 0.00 N ATOM 2629 CA ILE A 173 12.259 -4.339 -6.628 1.00 0.00 C ATOM 2630 C ILE A 173 12.126 -5.518 -5.671 1.00 0.00 C ATOM 2631 O ILE A 173 13.018 -6.358 -5.586 1.00 0.00 O ATOM 2632 CB ILE A 173 12.654 -3.076 -5.830 1.00 0.00 C ATOM 2633 CG1 ILE A 173 12.930 -1.914 -6.786 1.00 0.00 C ATOM 2634 CG2 ILE A 173 13.875 -3.349 -4.960 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.357 -0.641 -6.087 1.00 0.00 C ATOM 0 H ILE A 173 10.638 -3.203 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 173 13.044 -4.540 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 173 11.824 -2.805 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.708 -2.211 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.032 -1.714 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.136 -2.447 -4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.650 -4.153 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 173 14.713 -3.643 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.535 0.139 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.571 -0.320 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.273 -0.824 -5.525 1.00 0.00 H new ATOM 2647 N LEU A 174 10.987 -5.580 -4.990 1.00 0.00 N ATOM 2648 CA LEU A 174 10.684 -6.650 -4.048 1.00 0.00 C ATOM 2649 C LEU A 174 10.800 -8.009 -4.739 1.00 0.00 C ATOM 2650 O LEU A 174 11.429 -8.932 -4.217 1.00 0.00 O ATOM 2651 CB LEU A 174 9.265 -6.437 -3.498 1.00 0.00 C ATOM 2652 CG LEU A 174 8.902 -7.181 -2.210 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.577 -6.668 -1.680 1.00 0.00 C ATOM 2654 CD2 LEU A 174 8.815 -8.679 -2.438 1.00 0.00 C ATOM 0 H LEU A 174 10.245 -4.886 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 174 11.396 -6.632 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.125 -5.370 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 174 8.554 -6.730 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 174 9.691 -6.996 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.321 -7.200 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.657 -5.601 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 174 6.798 -6.834 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 174 8.556 -9.175 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.050 -8.890 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 174 9.777 -9.050 -2.790 1.00 0.00 H new ATOM 2666 N ALA A 175 10.201 -8.114 -5.920 1.00 0.00 N ATOM 2667 CA ALA A 175 10.243 -9.345 -6.696 1.00 0.00 C ATOM 2668 C ALA A 175 11.680 -9.716 -7.040 1.00 0.00 C ATOM 2669 O ALA A 175 12.075 -10.873 -6.920 1.00 0.00 O ATOM 2670 CB ALA A 175 9.410 -9.207 -7.963 1.00 0.00 C ATOM 0 H ALA A 175 9.679 -7.357 -6.361 1.00 0.00 H new ATOM 0 HA ALA A 175 9.819 -10.145 -6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.453 -10.137 -8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.375 -8.993 -7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.804 -8.393 -8.571 1.00 0.00 H new ATOM 2676 N GLN A 176 12.456 -8.724 -7.461 1.00 0.00 N ATOM 2677 CA GLN A 176 13.859 -8.928 -7.784 1.00 0.00 C ATOM 2678 C GLN A 176 14.671 -9.379 -6.570 1.00 0.00 C ATOM 2679 O GLN A 176 15.578 -10.206 -6.701 1.00 0.00 O ATOM 2680 CB GLN A 176 14.453 -7.670 -8.393 1.00 0.00 C ATOM 2681 CG GLN A 176 14.235 -7.615 -9.889 1.00 0.00 C ATOM 2682 CD GLN A 176 12.802 -7.308 -10.283 1.00 0.00 C ATOM 2683 OE1 GLN A 176 11.982 -8.210 -10.450 1.00 0.00 O ATOM 2684 NE2 GLN A 176 12.491 -6.032 -10.447 1.00 0.00 N ATOM 0 H GLN A 176 12.132 -7.765 -7.587 1.00 0.00 H new ATOM 0 HA GLN A 176 13.910 -9.732 -8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.003 -6.793 -7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.521 -7.632 -8.179 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.891 -6.856 -10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.526 -8.570 -10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.198 -5.312 -10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 176 11.544 -5.769 -10.721 1.00 0.00 H new ATOM 2693 N VAL A 177 14.354 -8.837 -5.395 1.00 0.00 N ATOM 2694 CA VAL A 177 14.976 -9.297 -4.155 1.00 0.00 C ATOM 2695 C VAL A 177 14.695 -10.773 -3.958 1.00 0.00 C ATOM 2696 O VAL A 177 15.597 -11.562 -3.695 1.00 0.00 O ATOM 2697 CB VAL A 177 14.448 -8.549 -2.914 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.254 -8.924 -1.679 1.00 0.00 C ATOM 2699 CG2 VAL A 177 14.476 -7.056 -3.130 1.00 0.00 C ATOM 0 H VAL A 177 13.676 -8.085 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 177 16.044 -9.102 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 177 13.412 -8.849 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.866 -8.386 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.174 -9.997 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.300 -8.658 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.099 -6.552 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 177 15.500 -6.735 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 177 13.850 -6.800 -3.985 1.00 0.00 H new ATOM 2709 N LYS A 178 13.426 -11.128 -4.094 1.00 0.00 N ATOM 2710 CA LYS A 178 12.989 -12.507 -3.989 1.00 0.00 C ATOM 2711 C LYS A 178 13.725 -13.399 -4.991 1.00 0.00 C ATOM 2712 O LYS A 178 14.078 -14.533 -4.672 1.00 0.00 O ATOM 2713 CB LYS A 178 11.474 -12.578 -4.194 1.00 0.00 C ATOM 2714 CG LYS A 178 10.685 -11.985 -3.039 1.00 0.00 C ATOM 2715 CD LYS A 178 9.189 -12.150 -3.232 1.00 0.00 C ATOM 2716 CE LYS A 178 8.743 -13.598 -3.081 1.00 0.00 C ATOM 2717 NZ LYS A 178 8.947 -14.104 -1.698 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.672 -10.466 -4.280 1.00 0.00 H new ATOM 0 HA LYS A 178 13.229 -12.879 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.213 -12.051 -5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.181 -13.619 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.986 -12.466 -2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.924 -10.926 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.661 -11.532 -2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.910 -11.788 -4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.689 -13.682 -3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.298 -14.223 -3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.396 -14.976 -1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.956 -14.305 -1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.631 -13.386 -1.015 1.00 0.00 H new ATOM 2731 N GLN A 179 13.975 -12.874 -6.189 1.00 0.00 N ATOM 2732 CA GLN A 179 14.721 -13.604 -7.210 1.00 0.00 C ATOM 2733 C GLN A 179 16.164 -13.830 -6.770 1.00 0.00 C ATOM 2734 O GLN A 179 16.631 -14.966 -6.717 1.00 0.00 O ATOM 2735 CB GLN A 179 14.712 -12.856 -8.547 1.00 0.00 C ATOM 2736 CG GLN A 179 13.327 -12.641 -9.128 1.00 0.00 C ATOM 2737 CD GLN A 179 13.374 -12.170 -10.567 1.00 0.00 C ATOM 2738 OE1 GLN A 179 13.438 -10.972 -10.847 1.00 0.00 O ATOM 2739 NE2 GLN A 179 13.328 -13.113 -11.491 1.00 0.00 N ATOM 0 H GLN A 179 13.671 -11.944 -6.476 1.00 0.00 H new ATOM 0 HA GLN A 179 14.229 -14.568 -7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.192 -11.887 -8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.314 -13.412 -9.266 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.763 -13.572 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.792 -11.907 -8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.275 -14.094 -11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.345 -12.860 -12.479 1.00 0.00 H new ATOM 2748 N GLN A 180 16.865 -12.743 -6.456 1.00 0.00 N ATOM 2749 CA GLN A 180 18.263 -12.827 -6.023 1.00 0.00 C ATOM 2750 C GLN A 180 18.419 -13.663 -4.748 1.00 0.00 C ATOM 2751 O GLN A 180 19.422 -14.353 -4.566 1.00 0.00 O ATOM 2752 CB GLN A 180 18.843 -11.427 -5.800 1.00 0.00 C ATOM 2753 CG GLN A 180 19.032 -10.632 -7.082 1.00 0.00 C ATOM 2754 CD GLN A 180 19.674 -9.275 -6.847 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.486 -8.656 -5.802 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.453 -8.808 -7.815 1.00 0.00 N ATOM 0 H GLN A 180 16.491 -11.795 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 180 18.816 -13.324 -6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.183 -10.872 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.804 -11.518 -5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.650 -11.206 -7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.064 -10.492 -7.563 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.586 -9.350 -8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 180 20.919 -7.907 -7.705 1.00 0.00 H new ATOM 2765 N HIS A 181 17.439 -13.583 -3.864 1.00 0.00 N ATOM 2766 CA HIS A 181 17.458 -14.344 -2.617 1.00 0.00 C ATOM 2767 C HIS A 181 17.217 -15.836 -2.867 1.00 0.00 C ATOM 2768 O HIS A 181 18.006 -16.679 -2.439 1.00 0.00 O ATOM 2769 CB HIS A 181 16.397 -13.799 -1.654 1.00 0.00 C ATOM 2770 CG HIS A 181 16.502 -14.327 -0.256 1.00 0.00 C ATOM 2771 ND1 HIS A 181 15.734 -15.367 0.223 1.00 0.00 N ATOM 2772 CD2 HIS A 181 17.275 -13.927 0.780 1.00 0.00 C ATOM 2773 CE1 HIS A 181 16.028 -15.577 1.494 1.00 0.00 C ATOM 2774 NE2 HIS A 181 16.961 -14.716 1.856 1.00 0.00 N ATOM 0 H HIS A 181 16.613 -12.996 -3.984 1.00 0.00 H new ATOM 0 HA HIS A 181 18.447 -14.232 -2.172 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.473 -12.712 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.409 -14.039 -2.047 1.00 0.00 H new ATOM 0 HD1 HIS A 181 15.047 -15.892 -0.318 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.006 -13.132 0.762 1.00 0.00 H new ATOM 0 HE1 HIS A 181 15.580 -16.327 2.130 1.00 0.00 H new ATOM 2783 N GLN A 182 16.131 -16.152 -3.562 1.00 0.00 N ATOM 2784 CA GLN A 182 15.700 -17.532 -3.732 1.00 0.00 C ATOM 2785 C GLN A 182 16.531 -18.260 -4.786 1.00 0.00 C ATOM 2786 O GLN A 182 16.809 -19.454 -4.651 1.00 0.00 O ATOM 2787 CB GLN A 182 14.224 -17.558 -4.133 1.00 0.00 C ATOM 2788 CG GLN A 182 13.373 -18.489 -3.290 1.00 0.00 C ATOM 2789 CD GLN A 182 13.355 -18.100 -1.823 1.00 0.00 C ATOM 2790 OE1 GLN A 182 13.468 -16.923 -1.469 1.00 0.00 O ATOM 2791 NE2 GLN A 182 13.213 -19.092 -0.960 1.00 0.00 N ATOM 0 H GLN A 182 15.530 -15.466 -4.019 1.00 0.00 H new ATOM 0 HA GLN A 182 15.842 -18.048 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.820 -16.548 -4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.147 -17.858 -5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.353 -18.489 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.750 -19.507 -3.387 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.123 -20.051 -1.296 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.194 -18.898 0.041 1.00 0.00 H new ATOM 2800 N LYS A 183 16.928 -17.544 -5.828 1.00 0.00 N ATOM 2801 CA LYS A 183 17.624 -18.154 -6.956 1.00 0.00 C ATOM 2802 C LYS A 183 18.976 -17.483 -7.183 1.00 0.00 C ATOM 2803 O LYS A 183 19.383 -17.246 -8.322 1.00 0.00 O ATOM 2804 CB LYS A 183 16.764 -18.035 -8.219 1.00 0.00 C ATOM 2805 CG LYS A 183 15.320 -18.463 -8.017 1.00 0.00 C ATOM 2806 CD LYS A 183 14.480 -18.212 -9.258 1.00 0.00 C ATOM 2807 CE LYS A 183 14.876 -19.129 -10.406 1.00 0.00 C ATOM 2808 NZ LYS A 183 14.627 -20.557 -10.083 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.781 -16.539 -5.918 1.00 0.00 H new ATOM 0 HA LYS A 183 17.795 -19.207 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.782 -17.001 -8.564 1.00 0.00 H new ATOM 0 HB3 LYS A 183 17.207 -18.643 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 183 15.287 -19.523 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 183 14.894 -17.920 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.427 -18.362 -9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 183 14.592 -17.173 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 183 14.315 -18.855 -11.300 1.00 0.00 H new ATOM 0 HE3 LYS A 183 15.932 -18.987 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.647 -21.119 -10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 15.364 -20.900 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.695 -20.653 -9.631 1.00 0.00 H new ATOM 2822 N GLY A 184 19.674 -17.186 -6.098 1.00 0.00 N ATOM 2823 CA GLY A 184 20.920 -16.456 -6.204 1.00 0.00 C ATOM 2824 C GLY A 184 22.150 -17.328 -6.043 1.00 0.00 C ATOM 2825 O GLY A 184 22.083 -18.428 -5.485 1.00 0.00 O ATOM 0 H GLY A 184 19.401 -17.437 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 184 20.960 -15.961 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 184 20.938 -15.673 -5.446 1.00 0.00 H new ATOM 2829 N GLN A 185 23.271 -16.831 -6.543 1.00 0.00 N ATOM 2830 CA GLN A 185 24.551 -17.508 -6.417 1.00 0.00 C ATOM 2831 C GLN A 185 25.388 -16.794 -5.362 1.00 0.00 C ATOM 2832 O GLN A 185 25.344 -15.565 -5.262 1.00 0.00 O ATOM 2833 CB GLN A 185 25.268 -17.502 -7.771 1.00 0.00 C ATOM 2834 CG GLN A 185 26.540 -18.337 -7.823 1.00 0.00 C ATOM 2835 CD GLN A 185 26.302 -19.806 -7.528 1.00 0.00 C ATOM 2836 OE1 GLN A 185 25.215 -20.335 -7.755 1.00 0.00 O ATOM 2837 NE2 GLN A 185 27.329 -20.482 -7.041 1.00 0.00 N ATOM 0 H GLN A 185 23.318 -15.946 -7.048 1.00 0.00 H new ATOM 0 HA GLN A 185 24.400 -18.543 -6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 185 24.579 -17.867 -8.533 1.00 0.00 H new ATOM 0 HB3 GLN A 185 25.515 -16.473 -8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 185 26.991 -18.240 -8.811 1.00 0.00 H new ATOM 0 HG3 GLN A 185 27.257 -17.940 -7.105 1.00 0.00 H new ATOM 0 HE21 GLN A 185 28.215 -20.008 -6.866 1.00 0.00 H new ATOM 0 HE22 GLN A 185 27.235 -21.478 -6.840 1.00 0.00 H new ATOM 2846 N SER A 186 26.118 -17.548 -4.559 1.00 0.00 N ATOM 2847 CA SER A 186 26.903 -16.958 -3.488 1.00 0.00 C ATOM 2848 C SER A 186 28.305 -16.601 -3.964 1.00 0.00 C ATOM 2849 O SER A 186 29.137 -17.479 -4.187 1.00 0.00 O ATOM 2850 CB SER A 186 26.971 -17.918 -2.304 1.00 0.00 C ATOM 2851 OG SER A 186 25.665 -18.278 -1.879 1.00 0.00 O ATOM 0 H SER A 186 26.184 -18.564 -4.627 1.00 0.00 H new ATOM 0 HA SER A 186 26.414 -16.036 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 186 27.528 -18.812 -2.585 1.00 0.00 H new ATOM 0 HB3 SER A 186 27.512 -17.451 -1.481 1.00 0.00 H new ATOM 0 HG SER A 186 25.726 -18.895 -1.120 1.00 0.00 H new ATOM 2857 N GLY A 187 28.549 -15.308 -4.142 1.00 0.00 N ATOM 2858 CA GLY A 187 29.876 -14.844 -4.489 1.00 0.00 C ATOM 2859 C GLY A 187 30.713 -14.621 -3.251 1.00 0.00 C ATOM 2860 O GLY A 187 31.830 -15.126 -3.139 1.00 0.00 O ATOM 0 H GLY A 187 27.849 -14.572 -4.052 1.00 0.00 H new ATOM 0 HA2 GLY A 187 30.363 -15.575 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 187 29.804 -13.916 -5.056 1.00 0.00 H new ATOM 2864 N GLN A 188 30.158 -13.875 -2.308 1.00 0.00 N ATOM 2865 CA GLN A 188 30.816 -13.642 -1.035 1.00 0.00 C ATOM 2866 C GLN A 188 30.190 -14.509 0.045 1.00 0.00 C ATOM 2867 O GLN A 188 29.408 -14.026 0.865 1.00 0.00 O ATOM 2868 CB GLN A 188 30.716 -12.173 -0.627 1.00 0.00 C ATOM 2869 CG GLN A 188 31.399 -11.213 -1.585 1.00 0.00 C ATOM 2870 CD GLN A 188 31.325 -9.778 -1.101 1.00 0.00 C ATOM 2871 OE1 GLN A 188 30.383 -9.050 -1.418 1.00 0.00 O ATOM 2872 NE2 GLN A 188 32.315 -9.361 -0.326 1.00 0.00 N ATOM 0 H GLN A 188 29.250 -13.420 -2.403 1.00 0.00 H new ATOM 0 HA GLN A 188 31.868 -13.903 -1.149 1.00 0.00 H new ATOM 0 HB2 GLN A 188 29.664 -11.901 -0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 188 31.153 -12.052 0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 188 32.443 -11.502 -1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 188 30.933 -11.289 -2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 188 33.077 -9.995 -0.086 1.00 0.00 H new ATOM 0 HE22 GLN A 188 32.315 -8.406 0.031 1.00 0.00 H new ATOM 2881 N LEU A 189 30.515 -15.792 0.029 1.00 0.00 N ATOM 2882 CA LEU A 189 30.034 -16.702 1.055 1.00 0.00 C ATOM 2883 C LEU A 189 30.676 -16.350 2.389 1.00 0.00 C ATOM 2884 O LEU A 189 31.900 -16.409 2.520 1.00 0.00 O ATOM 2885 CB LEU A 189 30.351 -18.154 0.683 1.00 0.00 C ATOM 2886 CG LEU A 189 29.833 -19.209 1.666 1.00 0.00 C ATOM 2887 CD1 LEU A 189 28.312 -19.197 1.712 1.00 0.00 C ATOM 2888 CD2 LEU A 189 30.347 -20.590 1.284 1.00 0.00 C ATOM 0 H LEU A 189 31.107 -16.225 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 189 28.952 -16.600 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 189 29.930 -18.360 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 189 31.432 -18.262 0.596 1.00 0.00 H new ATOM 0 HG LEU A 189 30.207 -18.966 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 189 27.963 -19.953 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 189 27.965 -18.215 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 189 27.916 -19.415 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 189 29.970 -21.327 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 189 30.003 -20.842 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 189 31.437 -20.591 1.305 1.00 0.00 H new ATOM 2900 N GLN A 190 29.843 -15.966 3.356 1.00 0.00 N ATOM 2901 CA GLN A 190 30.311 -15.539 4.673 1.00 0.00 C ATOM 2902 C GLN A 190 31.079 -14.222 4.561 1.00 0.00 C ATOM 2903 O GLN A 190 32.306 -14.179 4.670 1.00 0.00 O ATOM 2904 CB GLN A 190 31.173 -16.623 5.333 1.00 0.00 C ATOM 2905 CG GLN A 190 31.679 -16.250 6.718 1.00 0.00 C ATOM 2906 CD GLN A 190 32.615 -17.291 7.297 1.00 0.00 C ATOM 2907 OE1 GLN A 190 32.481 -18.485 7.025 1.00 0.00 O ATOM 2908 NE2 GLN A 190 33.567 -16.848 8.099 1.00 0.00 N ATOM 0 H GLN A 190 28.829 -15.942 3.249 1.00 0.00 H new ATOM 0 HA GLN A 190 29.441 -15.379 5.310 1.00 0.00 H new ATOM 0 HB2 GLN A 190 30.591 -17.542 5.405 1.00 0.00 H new ATOM 0 HB3 GLN A 190 32.027 -16.836 4.690 1.00 0.00 H new ATOM 0 HG2 GLN A 190 32.195 -15.291 6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 190 30.829 -16.118 7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 190 33.643 -15.851 8.298 1.00 0.00 H new ATOM 0 HE22 GLN A 190 34.226 -17.503 8.519 1.00 0.00 H new ATOM 2917 N ALA A 191 30.343 -13.148 4.322 1.00 0.00 N ATOM 2918 CA ALA A 191 30.936 -11.825 4.209 1.00 0.00 C ATOM 2919 C ALA A 191 31.004 -11.138 5.571 1.00 0.00 C ATOM 2920 O ALA A 191 32.018 -11.214 6.267 1.00 0.00 O ATOM 2921 CB ALA A 191 30.149 -10.974 3.225 1.00 0.00 C ATOM 0 H ALA A 191 29.330 -13.167 4.202 1.00 0.00 H new ATOM 0 HA ALA A 191 31.954 -11.940 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 191 30.605 -9.987 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 191 30.156 -11.451 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 191 29.121 -10.873 3.572 1.00 0.00 H new TER 2927 ALA A 191 ATOM 2928 P U B 1 26.816 -8.795 -3.674 1.00 0.00 P ATOM 2929 OP1 U B 1 27.060 -10.243 -3.904 1.00 0.00 O ATOM 2930 OP2 U B 1 25.503 -8.354 -3.134 1.00 0.00 O ATOM 2931 O5' U B 1 27.057 -8.039 -5.057 1.00 0.00 O ATOM 2932 C5' U B 1 26.026 -7.955 -6.037 1.00 0.00 C ATOM 2933 C4' U B 1 25.551 -6.527 -6.165 1.00 0.00 C ATOM 2934 O4' U B 1 26.349 -5.857 -7.175 1.00 0.00 O ATOM 2935 C3' U B 1 24.113 -6.357 -6.632 1.00 0.00 C ATOM 2936 O3' U B 1 23.563 -5.135 -6.150 1.00 0.00 O ATOM 2937 C2' U B 1 24.241 -6.365 -8.150 1.00 0.00 C ATOM 2938 O2' U B 1 23.226 -5.602 -8.773 1.00 0.00 O ATOM 2939 C1' U B 1 25.586 -5.665 -8.351 1.00 0.00 C ATOM 2940 N1 U B 1 26.349 -6.182 -9.500 1.00 0.00 N ATOM 2941 C2 U B 1 25.879 -5.892 -10.768 1.00 0.00 C ATOM 2942 O2 U B 1 24.878 -5.227 -10.970 1.00 0.00 O ATOM 2943 N3 U B 1 26.630 -6.409 -11.797 1.00 0.00 N ATOM 2944 C4 U B 1 27.772 -7.173 -11.689 1.00 0.00 C ATOM 2945 O4 U B 1 28.335 -7.571 -12.710 1.00 0.00 O ATOM 2946 C5 U B 1 28.192 -7.426 -10.346 1.00 0.00 C ATOM 2947 C6 U B 1 27.487 -6.939 -9.320 1.00 0.00 C ATOM 0 H5' U B 1 25.193 -8.600 -5.757 1.00 0.00 H new ATOM 0 H5'' U B 1 26.396 -8.311 -6.998 1.00 0.00 H new ATOM 0 H4' U B 1 25.640 -6.119 -5.158 1.00 0.00 H new ATOM 0 H3' U B 1 23.440 -7.132 -6.265 1.00 0.00 H new ATOM 0 H2' U B 1 24.163 -7.366 -8.574 1.00 0.00 H new ATOM 0 HO2' U B 1 23.533 -5.308 -9.656 1.00 0.00 H new ATOM 0 H1' U B 1 25.388 -4.613 -8.554 1.00 0.00 H new ATOM 0 H3 U B 1 26.307 -6.205 -12.743 1.00 0.00 H new ATOM 0 H5 U B 1 29.080 -8.012 -10.160 1.00 0.00 H new ATOM 0 H6 U B 1 27.821 -7.146 -8.314 1.00 0.00 H new ATOM 2958 P C B 2 21.980 -5.017 -5.895 1.00 0.00 P ATOM 2959 OP1 C B 2 21.317 -6.121 -6.639 1.00 0.00 O ATOM 2960 OP2 C B 2 21.572 -3.612 -6.149 1.00 0.00 O ATOM 2961 O5' C B 2 21.816 -5.315 -4.339 1.00 0.00 O ATOM 2962 C5' C B 2 22.250 -4.380 -3.351 1.00 0.00 C ATOM 2963 C4' C B 2 22.082 -4.967 -1.965 1.00 0.00 C ATOM 2964 O4' C B 2 21.198 -6.110 -2.087 1.00 0.00 O ATOM 2965 C3' C B 2 23.362 -5.496 -1.322 1.00 0.00 C ATOM 2966 O3' C B 2 23.948 -4.588 -0.383 1.00 0.00 O ATOM 2967 C2' C B 2 22.941 -6.770 -0.589 1.00 0.00 C ATOM 2968 O2' C B 2 22.694 -6.522 0.782 1.00 0.00 O ATOM 2969 C1' C B 2 21.629 -7.171 -1.263 1.00 0.00 C ATOM 2970 N1 C B 2 21.731 -8.393 -2.081 1.00 0.00 N ATOM 2971 C2 C B 2 21.512 -9.636 -1.474 1.00 0.00 C ATOM 2972 O2 C B 2 21.219 -9.677 -0.270 1.00 0.00 O ATOM 2973 N3 C B 2 21.624 -10.763 -2.214 1.00 0.00 N ATOM 2974 C4 C B 2 21.941 -10.682 -3.508 1.00 0.00 C ATOM 2975 N4 C B 2 22.038 -11.820 -4.200 1.00 0.00 N ATOM 2976 C5 C B 2 22.167 -9.432 -4.153 1.00 0.00 C ATOM 2977 C6 C B 2 22.055 -8.324 -3.409 1.00 0.00 C ATOM 0 H5' C B 2 21.675 -3.458 -3.435 1.00 0.00 H new ATOM 0 H5'' C B 2 23.295 -4.121 -3.520 1.00 0.00 H new ATOM 0 H4' C B 2 21.713 -4.156 -1.337 1.00 0.00 H new ATOM 0 H3' C B 2 24.119 -5.654 -2.090 1.00 0.00 H new ATOM 0 H2' C B 2 23.717 -7.534 -0.639 1.00 0.00 H new ATOM 0 HO2' C B 2 23.112 -5.675 1.042 1.00 0.00 H new ATOM 0 H1' C B 2 20.918 -7.383 -0.465 1.00 0.00 H new ATOM 0 H41 C B 2 22.278 -11.795 -5.191 1.00 0.00 H new ATOM 0 H42 C B 2 21.872 -12.714 -3.738 1.00 0.00 H new ATOM 0 H5 C B 2 22.419 -9.380 -5.202 1.00 0.00 H new ATOM 0 H6 C B 2 22.223 -7.359 -3.865 1.00 0.00 H new ATOM 2989 P G B 3 24.112 -3.004 -0.629 1.00 0.00 P ATOM 2990 OP1 G B 3 23.421 -2.611 -1.879 1.00 0.00 O ATOM 2991 OP2 G B 3 25.555 -2.688 -0.467 1.00 0.00 O ATOM 2992 O5' G B 3 23.330 -2.351 0.597 1.00 0.00 O ATOM 2993 C5' G B 3 22.027 -1.796 0.447 1.00 0.00 C ATOM 2994 C4' G B 3 21.440 -1.499 1.807 1.00 0.00 C ATOM 2995 O4' G B 3 21.193 -2.755 2.479 1.00 0.00 O ATOM 2996 C3' G B 3 22.343 -0.705 2.746 1.00 0.00 C ATOM 2997 O3' G B 3 21.959 0.666 2.741 1.00 0.00 O ATOM 2998 C2' G B 3 22.144 -1.331 4.130 1.00 0.00 C ATOM 2999 O2' G B 3 21.463 -0.453 5.000 1.00 0.00 O ATOM 3000 C1' G B 3 21.278 -2.565 3.873 1.00 0.00 C ATOM 3001 N9 G B 3 21.828 -3.783 4.461 1.00 0.00 N ATOM 3002 C8 G B 3 22.471 -4.801 3.799 1.00 0.00 C ATOM 3003 N7 G B 3 22.882 -5.754 4.588 1.00 0.00 N ATOM 3004 C5 G B 3 22.491 -5.340 5.855 1.00 0.00 C ATOM 3005 C6 G B 3 22.664 -5.965 7.118 1.00 0.00 C ATOM 3006 O6 G B 3 23.225 -7.039 7.373 1.00 0.00 O ATOM 3007 N1 G B 3 22.115 -5.211 8.151 1.00 0.00 N ATOM 3008 C2 G B 3 21.482 -4.002 7.979 1.00 0.00 C ATOM 3009 N2 G B 3 21.019 -3.412 9.090 1.00 0.00 N ATOM 3010 N3 G B 3 21.313 -3.408 6.807 1.00 0.00 N ATOM 3011 C4 G B 3 21.839 -4.127 5.794 1.00 0.00 C ATOM 0 H5' G B 3 21.385 -2.492 -0.093 1.00 0.00 H new ATOM 0 H5'' G B 3 22.076 -0.883 -0.146 1.00 0.00 H new ATOM 0 H4' G B 3 20.551 -0.900 1.609 1.00 0.00 H new ATOM 0 H3' G B 3 23.390 -0.741 2.446 1.00 0.00 H new ATOM 0 H2' G B 3 23.098 -1.564 4.603 1.00 0.00 H new ATOM 0 HO2' G B 3 20.585 -0.235 4.623 1.00 0.00 H new ATOM 0 H1' G B 3 20.306 -2.387 4.333 1.00 0.00 H new ATOM 0 H8 G B 3 22.621 -4.811 2.730 1.00 0.00 H new ATOM 0 H1 G B 3 22.187 -5.580 9.099 1.00 0.00 H new ATOM 0 H21 G B 3 20.540 -2.514 9.029 1.00 0.00 H new ATOM 0 H22 G B 3 21.146 -3.862 9.997 1.00 0.00 H new ATOM 3023 P G B 4 23.057 1.825 2.936 1.00 0.00 P ATOM 3024 OP1 G B 4 22.993 2.716 1.750 1.00 0.00 O ATOM 3025 OP2 G B 4 24.350 1.191 3.306 1.00 0.00 O ATOM 3026 O5' G B 4 22.520 2.625 4.208 1.00 0.00 O ATOM 3027 C5' G B 4 21.738 3.811 4.059 1.00 0.00 C ATOM 3028 C4' G B 4 20.592 3.828 5.047 1.00 0.00 C ATOM 3029 O4' G B 4 19.577 2.868 4.665 1.00 0.00 O ATOM 3030 C3' G B 4 20.924 3.392 6.462 1.00 0.00 C ATOM 3031 O3' G B 4 21.667 4.378 7.181 1.00 0.00 O ATOM 3032 C2' G B 4 19.531 3.151 7.030 1.00 0.00 C ATOM 3033 O2' G B 4 18.864 4.351 7.354 1.00 0.00 O ATOM 3034 C1' G B 4 18.836 2.515 5.825 1.00 0.00 C ATOM 3035 N9 G B 4 18.746 1.062 5.905 1.00 0.00 N ATOM 3036 C8 G B 4 18.837 0.171 4.868 1.00 0.00 C ATOM 3037 N7 G B 4 18.698 -1.072 5.239 1.00 0.00 N ATOM 3038 C5 G B 4 18.508 -0.997 6.613 1.00 0.00 C ATOM 3039 C6 G B 4 18.301 -2.023 7.571 1.00 0.00 C ATOM 3040 O6 G B 4 18.245 -3.246 7.389 1.00 0.00 O ATOM 3041 N1 G B 4 18.153 -1.512 8.859 1.00 0.00 N ATOM 3042 C2 G B 4 18.199 -0.173 9.174 1.00 0.00 C ATOM 3043 N2 G B 4 18.054 0.138 10.471 1.00 0.00 N ATOM 3044 N3 G B 4 18.389 0.792 8.292 1.00 0.00 N ATOM 3045 C4 G B 4 18.534 0.313 7.039 1.00 0.00 C ATOM 0 H5' G B 4 21.348 3.870 3.043 1.00 0.00 H new ATOM 0 H5'' G B 4 22.367 4.688 4.210 1.00 0.00 H new ATOM 0 H4' G B 4 20.292 4.876 5.030 1.00 0.00 H new ATOM 0 H3' G B 4 21.576 2.521 6.522 1.00 0.00 H new ATOM 0 H2' G B 4 19.544 2.565 7.949 1.00 0.00 H new ATOM 0 HO2' G B 4 18.233 4.578 6.639 1.00 0.00 H new ATOM 0 H1' G B 4 17.812 2.887 5.795 1.00 0.00 H new ATOM 0 H8 G B 4 19.007 0.469 3.844 1.00 0.00 H new ATOM 0 H1 G B 4 18.000 -2.175 9.619 1.00 0.00 H new ATOM 0 H21 G B 4 18.079 1.114 10.767 1.00 0.00 H new ATOM 0 H22 G B 4 17.919 -0.601 11.161 1.00 0.00 H new ATOM 3057 P A B 5 21.171 5.905 7.339 1.00 0.00 P ATOM 3058 OP1 A B 5 22.356 6.782 7.154 1.00 0.00 O ATOM 3059 OP2 A B 5 20.400 5.988 8.605 1.00 0.00 O ATOM 3060 O5' A B 5 20.167 6.168 6.129 1.00 0.00 O ATOM 3061 C5' A B 5 20.442 7.185 5.165 1.00 0.00 C ATOM 3062 C4' A B 5 19.375 7.229 4.092 1.00 0.00 C ATOM 3063 O4' A B 5 18.592 6.004 4.123 1.00 0.00 O ATOM 3064 C3' A B 5 18.330 8.327 4.233 1.00 0.00 C ATOM 3065 O3' A B 5 18.789 9.569 3.713 1.00 0.00 O ATOM 3066 C2' A B 5 17.185 7.764 3.404 1.00 0.00 C ATOM 3067 O2' A B 5 17.446 7.849 2.017 1.00 0.00 O ATOM 3068 C1' A B 5 17.233 6.305 3.852 1.00 0.00 C ATOM 3069 N9 A B 5 16.445 6.070 5.060 1.00 0.00 N ATOM 3070 C8 A B 5 16.873 6.127 6.361 1.00 0.00 C ATOM 3071 N7 A B 5 15.913 5.961 7.239 1.00 0.00 N ATOM 3072 C5 A B 5 14.778 5.776 6.461 1.00 0.00 C ATOM 3073 C6 A B 5 13.431 5.546 6.793 1.00 0.00 C ATOM 3074 N6 A B 5 12.981 5.484 8.047 1.00 0.00 N ATOM 3075 N1 A B 5 12.550 5.402 5.778 1.00 0.00 N ATOM 3076 C2 A B 5 13.003 5.487 4.521 1.00 0.00 C ATOM 3077 N3 A B 5 14.243 5.700 4.085 1.00 0.00 N ATOM 3078 C4 A B 5 15.091 5.838 5.117 1.00 0.00 C ATOM 0 H5' A B 5 21.414 7.002 4.707 1.00 0.00 H new ATOM 0 H5'' A B 5 20.501 8.153 5.662 1.00 0.00 H new ATOM 0 H4' A B 5 19.951 7.395 3.181 1.00 0.00 H new ATOM 0 H3' A B 5 18.066 8.552 5.266 1.00 0.00 H new ATOM 0 H2' A B 5 16.235 8.279 3.544 1.00 0.00 H new ATOM 0 HO2' A B 5 18.153 8.508 1.857 1.00 0.00 H new ATOM 0 H1' A B 5 16.813 5.675 3.068 1.00 0.00 H new ATOM 0 H8 A B 5 17.904 6.293 6.637 1.00 0.00 H new ATOM 0 H61 A B 5 11.991 5.314 8.226 1.00 0.00 H new ATOM 0 H62 A B 5 13.627 5.606 8.827 1.00 0.00 H new ATOM 0 H2 A B 5 12.256 5.365 3.751 1.00 0.00 H new ATOM 3090 P C B 6 18.027 10.927 4.109 1.00 0.00 P ATOM 3091 OP1 C B 6 18.475 11.999 3.183 1.00 0.00 O ATOM 3092 OP2 C B 6 18.173 11.113 5.575 1.00 0.00 O ATOM 3093 O5' C B 6 16.491 10.621 3.815 1.00 0.00 O ATOM 3094 C5' C B 6 15.957 10.732 2.499 1.00 0.00 C ATOM 3095 C4' C B 6 14.492 10.362 2.500 1.00 0.00 C ATOM 3096 O4' C B 6 14.309 9.142 3.265 1.00 0.00 O ATOM 3097 C3' C B 6 13.565 11.368 3.165 1.00 0.00 C ATOM 3098 O3' C B 6 13.180 12.389 2.252 1.00 0.00 O ATOM 3099 C2' C B 6 12.382 10.502 3.584 1.00 0.00 C ATOM 3100 O2' C B 6 11.495 10.262 2.509 1.00 0.00 O ATOM 3101 C1' C B 6 13.080 9.196 3.968 1.00 0.00 C ATOM 3102 N1 C B 6 13.349 9.083 5.412 1.00 0.00 N ATOM 3103 C2 C B 6 12.351 8.563 6.246 1.00 0.00 C ATOM 3104 O2 C B 6 11.275 8.199 5.748 1.00 0.00 O ATOM 3105 N3 C B 6 12.581 8.470 7.575 1.00 0.00 N ATOM 3106 C4 C B 6 13.752 8.865 8.080 1.00 0.00 C ATOM 3107 N4 C B 6 13.930 8.752 9.397 1.00 0.00 N ATOM 3108 C5 C B 6 14.787 9.397 7.256 1.00 0.00 C ATOM 3109 C6 C B 6 14.545 9.485 5.941 1.00 0.00 C ATOM 0 H5' C B 6 16.505 10.079 1.820 1.00 0.00 H new ATOM 0 H5'' C B 6 16.083 11.751 2.132 1.00 0.00 H new ATOM 0 H4' C B 6 14.235 10.290 1.443 1.00 0.00 H new ATOM 0 H3' C B 6 14.019 11.900 4.001 1.00 0.00 H new ATOM 0 H2' C B 6 11.777 10.958 4.368 1.00 0.00 H new ATOM 0 HO2' C B 6 11.592 10.971 1.840 1.00 0.00 H new ATOM 0 H1' C B 6 12.417 8.371 3.708 1.00 0.00 H new ATOM 0 H41 C B 6 14.812 9.043 9.819 1.00 0.00 H new ATOM 0 H42 C B 6 13.185 8.374 9.982 1.00 0.00 H new ATOM 0 H5 C B 6 15.729 9.717 7.676 1.00 0.00 H new ATOM 0 H6 C B 6 15.308 9.880 5.287 1.00 0.00 H new ATOM 3121 P U B 7 12.521 13.751 2.797 1.00 0.00 P ATOM 3122 OP1 U B 7 11.774 14.382 1.678 1.00 0.00 O ATOM 3123 OP2 U B 7 13.589 14.514 3.490 1.00 0.00 O ATOM 3124 O5' U B 7 11.471 13.271 3.894 1.00 0.00 O ATOM 3125 C5' U B 7 10.197 12.757 3.508 1.00 0.00 C ATOM 3126 C4' U B 7 9.256 12.733 4.690 1.00 0.00 C ATOM 3127 O4' U B 7 10.026 12.561 5.913 1.00 0.00 O ATOM 3128 C3' U B 7 8.433 14.004 4.892 1.00 0.00 C ATOM 3129 O3' U B 7 7.086 13.701 5.259 1.00 0.00 O ATOM 3130 C2' U B 7 9.158 14.734 6.017 1.00 0.00 C ATOM 3131 O2' U B 7 8.277 15.527 6.787 1.00 0.00 O ATOM 3132 C1' U B 7 9.640 13.548 6.845 1.00 0.00 C ATOM 3133 N1 U B 7 10.782 13.852 7.720 1.00 0.00 N ATOM 3134 C2 U B 7 10.513 14.195 9.032 1.00 0.00 C ATOM 3135 O2 U B 7 9.380 14.278 9.480 1.00 0.00 O ATOM 3136 N3 U B 7 11.619 14.449 9.804 1.00 0.00 N ATOM 3137 C4 U B 7 12.938 14.394 9.408 1.00 0.00 C ATOM 3138 O4 U B 7 13.827 14.644 10.223 1.00 0.00 O ATOM 3139 C5 U B 7 13.132 14.034 8.039 1.00 0.00 C ATOM 3140 C6 U B 7 12.077 13.780 7.256 1.00 0.00 C ATOM 0 H5' U B 7 10.311 11.750 3.106 1.00 0.00 H new ATOM 0 H5'' U B 7 9.776 13.372 2.713 1.00 0.00 H new ATOM 0 H4' U B 7 8.568 11.915 4.477 1.00 0.00 H new ATOM 0 H3' U B 7 8.358 14.600 3.982 1.00 0.00 H new ATOM 0 H2' U B 7 9.931 15.421 5.672 1.00 0.00 H new ATOM 0 HO2' U B 7 8.430 15.355 7.740 1.00 0.00 H new ATOM 0 HO3' U B 7 6.704 13.072 4.611 1.00 0.00 H new ATOM 0 H1' U B 7 8.836 13.236 7.511 1.00 0.00 H new ATOM 0 H3 U B 7 11.446 14.706 10.776 1.00 0.00 H new ATOM 0 H5 U B 7 14.132 13.967 7.636 1.00 0.00 H new ATOM 0 H6 U B 7 12.247 13.509 6.224 1.00 0.00 H new TER 3152 U B 7