USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1810 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: B 221 TYR OH : rot -174:sc= 0.0249 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -11.1! C(o=-12!,f=-13!) USER MOD Set 1.3: B 264 MET CE :methyl -120:sc= -1.23 (180deg=-1.12) USER MOD Set 2.1: A 21 TYR OH : rot -173:sc= 0.0237 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -10.7! C(o=-12!,f=-13!) USER MOD Set 2.3: A 64 MET CE :methyl -120:sc= -1.24 (180deg=-1.08) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 172:sc= 0 (180deg=-0.0458) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 81:sc= 0.395 USER MOD Single : A 10 LYS NZ :NH3+ -116:sc= -0.886 (180deg=-4.13!) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= -0.224 (180deg=-0.86) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 71:sc= 0.736 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -12.6! C(o=-13!,f=-27!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.203 USER MOD Single : A 34 LYS NZ :NH3+ -177:sc= -3.4! (180deg=-3.68!) USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 44 SER OG : rot 72:sc= 0.141! USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= -12.7! (180deg=-13.4!) USER MOD Single : A 52 SER OG : rot 39:sc= 0.0495 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.32) USER MOD Single : A 66 THR OG1 : rot 69:sc= 0.998 USER MOD Single : A 68 SER OG : rot 17:sc= 0.625 USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= -0.253 (180deg=-1.22) USER MOD Single : A 70 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.55) USER MOD Single : A 72 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.103) USER MOD Single : A 77 SER OG : rot -41:sc= 0.129 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -81:sc= 0.546 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 98 MET CE :methyl -107:sc= -1.19 (180deg=-3.58!) USER MOD Single : A 99 TYR OH : rot 53:sc= 0.93 USER MOD Single : A 102 SER OG : rot -36:sc= 1.13 USER MOD Single : B 202 MET CE :methyl -99:sc= 0 (180deg=-0.0458) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 80:sc= 0.261 USER MOD Single : B 210 LYS NZ :NH3+ -119:sc= -0.845 (180deg=-4.17!) USER MOD Single : B 212 LYS NZ :NH3+ -164:sc= -0.232 (180deg=-0.891) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.738 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -13.2! C(o=-13!,f=-27!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.232 USER MOD Single : B 234 LYS NZ :NH3+ -175:sc= -3.14! (180deg=-3.4!) USER MOD Single : B 236 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 244 SER OG : rot 77:sc= 0.0333! USER MOD Single : B 245 LYS NZ :NH3+ 166:sc= -12.8! (180deg=-13.3!) USER MOD Single : B 252 SER OG : rot 39:sc= 0.119 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.32) USER MOD Single : B 266 THR OG1 : rot 71:sc= 0.988 USER MOD Single : B 268 SER OG : rot 16:sc= 0.638 USER MOD Single : B 269 LYS NZ :NH3+ -158:sc= -0.213 (180deg=-1.23) USER MOD Single : B 270 GLN : amide:sc= -0.0146 K(o=-0.015,f=-0.56) USER MOD Single : B 272 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0864) USER MOD Single : B 277 SER OG : rot -46:sc= 0.117 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot -82:sc= 0.551 USER MOD Single : B 294 HIS : no HD1:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 298 MET CE :methyl -109:sc= -1.24 (180deg=-3.45!) USER MOD Single : B 299 TYR OH : rot 177:sc= -0.548! USER MOD Single : B 302 SER OG : rot -19:sc= 0.89 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -40.633 3.637 13.498 1.00 0.00 N ATOM 2 CA ALA A 1 -39.733 4.702 12.971 1.00 0.00 C ATOM 3 C ALA A 1 -38.390 4.627 13.691 1.00 0.00 C ATOM 4 O ALA A 1 -38.040 5.516 14.466 1.00 0.00 O ATOM 5 CB ALA A 1 -40.377 6.070 13.204 1.00 0.00 C ATOM 0 H1 ALA A 1 -41.550 3.684 13.010 1.00 0.00 H new ATOM 0 H2 ALA A 1 -40.201 2.705 13.334 1.00 0.00 H new ATOM 0 H3 ALA A 1 -40.776 3.777 14.518 1.00 0.00 H new ATOM 0 HA ALA A 1 -39.575 4.559 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -39.721 6.851 12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -41.335 6.114 12.687 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -40.534 6.221 14.272 1.00 0.00 H new ATOM 13 N MET A 2 -37.644 3.559 13.431 1.00 0.00 N ATOM 14 CA MET A 2 -36.342 3.377 14.061 1.00 0.00 C ATOM 15 C MET A 2 -35.220 3.758 13.100 1.00 0.00 C ATOM 16 O MET A 2 -34.110 4.082 13.524 1.00 0.00 O ATOM 17 CB MET A 2 -36.171 1.919 14.495 1.00 0.00 C ATOM 18 CG MET A 2 -34.891 1.776 15.320 1.00 0.00 C ATOM 19 SD MET A 2 -35.268 0.960 16.892 1.00 0.00 S ATOM 20 CE MET A 2 -35.530 -0.703 16.228 1.00 0.00 C ATOM 0 H MET A 2 -37.916 2.811 12.793 1.00 0.00 H new ATOM 0 HA MET A 2 -36.290 4.026 14.935 1.00 0.00 H new ATOM 0 HB2 MET A 2 -37.032 1.601 15.083 1.00 0.00 H new ATOM 0 HB3 MET A 2 -36.126 1.271 13.619 1.00 0.00 H new ATOM 0 HG2 MET A 2 -34.152 1.197 14.766 1.00 0.00 H new ATOM 0 HG3 MET A 2 -34.454 2.757 15.504 1.00 0.00 H new ATOM 0 HE1 MET A 2 -35.639 -1.410 17.050 1.00 0.00 H new ATOM 0 HE2 MET A 2 -36.434 -0.713 15.619 1.00 0.00 H new ATOM 0 HE3 MET A 2 -34.676 -0.989 15.614 1.00 0.00 H new ATOM 30 N ALA A 3 -35.515 3.717 11.805 1.00 0.00 N ATOM 31 CA ALA A 3 -34.521 4.062 10.796 1.00 0.00 C ATOM 32 C ALA A 3 -33.521 2.922 10.613 1.00 0.00 C ATOM 33 O ALA A 3 -33.178 2.226 11.569 1.00 0.00 O ATOM 34 CB ALA A 3 -33.777 5.333 11.211 1.00 0.00 C ATOM 0 H ALA A 3 -36.426 3.451 11.432 1.00 0.00 H new ATOM 0 HA ALA A 3 -35.036 4.233 9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.036 5.585 10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.487 6.154 11.311 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.277 5.167 12.165 1.00 0.00 H new ATOM 40 N ARG A 4 -33.062 2.740 9.380 1.00 0.00 N ATOM 41 CA ARG A 4 -32.102 1.681 9.076 1.00 0.00 C ATOM 42 C ARG A 4 -30.678 2.228 9.036 1.00 0.00 C ATOM 43 O ARG A 4 -29.733 1.492 8.759 1.00 0.00 O ATOM 44 CB ARG A 4 -32.437 1.045 7.723 1.00 0.00 C ATOM 45 CG ARG A 4 -33.779 0.310 7.805 1.00 0.00 C ATOM 46 CD ARG A 4 -33.588 -1.026 8.526 1.00 0.00 C ATOM 47 NE ARG A 4 -34.782 -1.853 8.375 1.00 0.00 N ATOM 48 CZ ARG A 4 -34.720 -3.094 7.892 1.00 0.00 C ATOM 49 NH1 ARG A 4 -33.572 -3.614 7.542 1.00 0.00 N ATOM 50 NH2 ARG A 4 -35.812 -3.797 7.769 1.00 0.00 N ATOM 0 H ARG A 4 -33.336 3.307 8.578 1.00 0.00 H new ATOM 0 HA ARG A 4 -32.167 0.931 9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.481 1.814 6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.649 0.349 7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -34.508 0.921 8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -34.175 0.141 6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.721 -1.547 8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -33.388 -0.852 9.583 1.00 0.00 H new ATOM 0 HE ARG A 4 -35.688 -1.471 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -32.715 -3.069 7.638 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -33.534 -4.564 7.173 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -36.710 -3.397 8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -35.768 -4.747 7.400 1.00 0.00 H new ATOM 64 N MET A 5 -30.525 3.521 9.305 1.00 0.00 N ATOM 65 CA MET A 5 -29.201 4.131 9.283 1.00 0.00 C ATOM 66 C MET A 5 -28.154 3.143 9.788 1.00 0.00 C ATOM 67 O MET A 5 -27.575 2.389 9.005 1.00 0.00 O ATOM 68 CB MET A 5 -29.189 5.391 10.148 1.00 0.00 C ATOM 69 CG MET A 5 -27.871 6.140 9.945 1.00 0.00 C ATOM 70 SD MET A 5 -28.001 7.799 10.660 1.00 0.00 S ATOM 71 CE MET A 5 -26.488 7.750 11.650 1.00 0.00 C ATOM 0 H MET A 5 -31.288 4.157 9.537 1.00 0.00 H new ATOM 0 HA MET A 5 -28.960 4.403 8.255 1.00 0.00 H new ATOM 0 HB2 MET A 5 -30.029 6.034 9.884 1.00 0.00 H new ATOM 0 HB3 MET A 5 -29.310 5.125 11.198 1.00 0.00 H new ATOM 0 HG2 MET A 5 -27.054 5.593 10.415 1.00 0.00 H new ATOM 0 HG3 MET A 5 -27.639 6.208 8.882 1.00 0.00 H new ATOM 0 HE1 MET A 5 -26.372 8.693 12.184 1.00 0.00 H new ATOM 0 HE2 MET A 5 -26.549 6.932 12.368 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.630 7.595 10.996 1.00 0.00 H new ATOM 81 N SER A 6 -27.926 3.139 11.098 1.00 0.00 N ATOM 82 CA SER A 6 -26.957 2.222 11.691 1.00 0.00 C ATOM 83 C SER A 6 -25.649 2.233 10.902 1.00 0.00 C ATOM 84 O SER A 6 -25.572 2.810 9.819 1.00 0.00 O ATOM 85 CB SER A 6 -27.547 0.813 11.708 1.00 0.00 C ATOM 86 OG SER A 6 -28.830 0.837 11.098 1.00 0.00 O ATOM 0 H SER A 6 -28.394 3.754 11.764 1.00 0.00 H new ATOM 0 HA SER A 6 -26.741 2.543 12.710 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.891 0.124 11.176 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.625 0.451 12.733 1.00 0.00 H new ATOM 0 HG SER A 6 -28.729 0.810 10.124 1.00 0.00 H new ATOM 92 N PRO A 7 -24.626 1.610 11.426 1.00 0.00 N ATOM 93 CA PRO A 7 -23.297 1.550 10.754 1.00 0.00 C ATOM 94 C PRO A 7 -23.388 0.878 9.390 1.00 0.00 C ATOM 95 O PRO A 7 -22.414 0.839 8.639 1.00 0.00 O ATOM 96 CB PRO A 7 -22.415 0.757 11.725 1.00 0.00 C ATOM 97 CG PRO A 7 -23.351 0.046 12.644 1.00 0.00 C ATOM 98 CD PRO A 7 -24.620 0.888 12.711 1.00 0.00 C ATOM 0 HA PRO A 7 -22.891 2.541 10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.782 0.050 11.189 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.752 1.420 12.280 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -23.570 -0.956 12.275 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -22.909 -0.069 13.634 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -25.508 0.266 12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -24.601 1.575 13.557 1.00 0.00 H new ATOM 106 N ALA A 8 -24.571 0.361 9.074 1.00 0.00 N ATOM 107 CA ALA A 8 -24.787 -0.292 7.790 1.00 0.00 C ATOM 108 C ALA A 8 -24.447 0.670 6.660 1.00 0.00 C ATOM 109 O ALA A 8 -23.969 0.258 5.603 1.00 0.00 O ATOM 110 CB ALA A 8 -26.246 -0.733 7.665 1.00 0.00 C ATOM 0 H ALA A 8 -25.388 0.381 9.684 1.00 0.00 H new ATOM 0 HA ALA A 8 -24.142 -1.169 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.398 -1.220 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -26.485 -1.432 8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.897 0.138 7.737 1.00 0.00 H new ATOM 116 N ASP A 9 -24.688 1.959 6.894 1.00 0.00 N ATOM 117 CA ASP A 9 -24.391 2.971 5.888 1.00 0.00 C ATOM 118 C ASP A 9 -22.899 2.965 5.574 1.00 0.00 C ATOM 119 O ASP A 9 -22.498 3.008 4.411 1.00 0.00 O ATOM 120 CB ASP A 9 -24.801 4.353 6.402 1.00 0.00 C ATOM 121 CG ASP A 9 -26.297 4.378 6.693 1.00 0.00 C ATOM 122 OD1 ASP A 9 -27.066 4.241 5.755 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.653 4.528 7.850 1.00 0.00 O ATOM 0 H ASP A 9 -25.083 2.322 7.761 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.952 2.745 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.242 4.594 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.553 5.114 5.662 1.00 0.00 H new ATOM 128 N LYS A 10 -22.084 2.886 6.623 1.00 0.00 N ATOM 129 CA LYS A 10 -20.639 2.845 6.453 1.00 0.00 C ATOM 130 C LYS A 10 -20.274 1.591 5.673 1.00 0.00 C ATOM 131 O LYS A 10 -19.445 1.627 4.767 1.00 0.00 O ATOM 132 CB LYS A 10 -19.963 2.830 7.829 1.00 0.00 C ATOM 133 CG LYS A 10 -18.509 3.291 7.706 1.00 0.00 C ATOM 134 CD LYS A 10 -17.635 2.118 7.267 1.00 0.00 C ATOM 135 CE LYS A 10 -16.160 2.482 7.449 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.342 1.237 7.467 1.00 0.00 N ATOM 0 H LYS A 10 -22.399 2.849 7.592 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.299 3.724 5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.503 3.483 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -20.000 1.825 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.434 4.104 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.159 3.681 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.877 1.232 7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.834 1.874 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.832 3.134 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.022 3.034 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.891 1.131 8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.954 0.417 7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.609 1.293 6.731 1.00 0.00 H new ATOM 150 N ARG A 11 -20.931 0.483 6.007 1.00 0.00 N ATOM 151 CA ARG A 11 -20.692 -0.761 5.293 1.00 0.00 C ATOM 152 C ARG A 11 -21.245 -0.619 3.884 1.00 0.00 C ATOM 153 O ARG A 11 -20.610 -1.018 2.908 1.00 0.00 O ATOM 154 CB ARG A 11 -21.362 -1.935 6.009 1.00 0.00 C ATOM 155 CG ARG A 11 -20.290 -2.836 6.625 1.00 0.00 C ATOM 156 CD ARG A 11 -19.356 -3.337 5.520 1.00 0.00 C ATOM 157 NE ARG A 11 -19.047 -4.748 5.721 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.934 -5.284 5.232 1.00 0.00 C ATOM 159 NH1 ARG A 11 -17.095 -4.542 4.563 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.682 -6.551 5.418 1.00 0.00 N ATOM 0 H ARG A 11 -21.621 0.424 6.755 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.621 -0.962 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.032 -1.566 6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.970 -2.504 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.722 -2.285 7.375 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.756 -3.680 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.825 -3.195 4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.436 -2.753 5.519 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.697 -5.333 6.246 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.294 -3.552 4.416 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -16.240 -4.951 4.187 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.340 -7.131 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.827 -6.962 5.042 1.00 0.00 H new ATOM 174 N LYS A 12 -22.423 -0.006 3.789 1.00 0.00 N ATOM 175 CA LYS A 12 -23.040 0.234 2.496 1.00 0.00 C ATOM 176 C LYS A 12 -22.093 1.097 1.680 1.00 0.00 C ATOM 177 O LYS A 12 -21.922 0.905 0.475 1.00 0.00 O ATOM 178 CB LYS A 12 -24.373 0.949 2.681 1.00 0.00 C ATOM 179 CG LYS A 12 -25.164 0.908 1.375 1.00 0.00 C ATOM 180 CD LYS A 12 -26.500 1.610 1.587 1.00 0.00 C ATOM 181 CE LYS A 12 -27.439 1.305 0.418 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.642 1.094 -0.822 1.00 0.00 N ATOM 0 H LYS A 12 -22.962 0.329 4.587 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.228 -0.709 1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.944 0.474 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.204 1.983 2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.603 1.397 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.325 -0.124 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.950 1.279 2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.346 2.686 1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.032 0.417 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.139 2.128 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.267 1.157 -1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.904 1.823 -0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.198 0.154 -0.794 1.00 0.00 H new ATOM 196 N LEU A 13 -21.448 2.030 2.377 1.00 0.00 N ATOM 197 CA LEU A 13 -20.474 2.917 1.760 1.00 0.00 C ATOM 198 C LEU A 13 -19.322 2.089 1.188 1.00 0.00 C ATOM 199 O LEU A 13 -18.836 2.357 0.087 1.00 0.00 O ATOM 200 CB LEU A 13 -19.954 3.905 2.818 1.00 0.00 C ATOM 201 CG LEU A 13 -20.810 5.175 2.826 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.686 5.862 4.188 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.318 6.132 1.736 1.00 0.00 C ATOM 0 H LEU A 13 -21.586 2.189 3.375 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.938 3.477 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.975 3.438 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.915 4.160 2.608 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.851 4.910 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.294 6.766 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.031 5.185 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.644 6.124 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.928 7.035 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.277 6.395 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.398 5.647 0.763 1.00 0.00 H new ATOM 215 N LEU A 14 -18.906 1.067 1.938 1.00 0.00 N ATOM 216 CA LEU A 14 -17.829 0.188 1.498 1.00 0.00 C ATOM 217 C LEU A 14 -18.279 -0.658 0.314 1.00 0.00 C ATOM 218 O LEU A 14 -17.497 -0.920 -0.601 1.00 0.00 O ATOM 219 CB LEU A 14 -17.395 -0.713 2.641 1.00 0.00 C ATOM 220 CG LEU A 14 -16.924 0.128 3.831 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.825 -0.629 4.561 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.366 1.482 3.394 1.00 0.00 C ATOM 0 H LEU A 14 -19.299 0.831 2.849 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.985 0.803 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.224 -1.352 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.591 -1.370 2.310 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.785 0.306 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.481 -0.040 5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.214 -1.584 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.992 -0.806 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.045 2.043 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.515 1.328 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.140 2.042 2.868 1.00 0.00 H new ATOM 234 N ASP A 15 -19.545 -1.073 0.324 1.00 0.00 N ATOM 235 CA ASP A 15 -20.072 -1.872 -0.774 1.00 0.00 C ATOM 236 C ASP A 15 -19.845 -1.130 -2.079 1.00 0.00 C ATOM 237 O ASP A 15 -19.435 -1.718 -3.079 1.00 0.00 O ATOM 238 CB ASP A 15 -21.569 -2.117 -0.575 1.00 0.00 C ATOM 239 CG ASP A 15 -21.791 -3.052 0.609 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.924 -3.874 0.859 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.821 -2.930 1.250 1.00 0.00 O ATOM 0 H ASP A 15 -20.213 -0.872 1.068 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.560 -2.834 -0.801 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.081 -1.170 -0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.998 -2.552 -1.478 1.00 0.00 H new ATOM 246 N GLU A 16 -20.089 0.176 -2.052 1.00 0.00 N ATOM 247 CA GLU A 16 -19.878 0.996 -3.231 1.00 0.00 C ATOM 248 C GLU A 16 -18.396 0.998 -3.581 1.00 0.00 C ATOM 249 O GLU A 16 -18.025 0.916 -4.750 1.00 0.00 O ATOM 250 CB GLU A 16 -20.370 2.423 -2.980 1.00 0.00 C ATOM 251 CG GLU A 16 -21.890 2.416 -2.822 1.00 0.00 C ATOM 252 CD GLU A 16 -22.404 3.842 -2.650 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.588 4.725 -2.449 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.607 4.029 -2.723 1.00 0.00 O ATOM 0 H GLU A 16 -20.429 0.682 -1.234 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.444 0.583 -4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.902 2.828 -2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.083 3.070 -3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.352 1.957 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.171 1.813 -1.959 1.00 0.00 H new ATOM 261 N LEU A 17 -17.547 1.057 -2.556 1.00 0.00 N ATOM 262 CA LEU A 17 -16.106 1.025 -2.780 1.00 0.00 C ATOM 263 C LEU A 17 -15.729 -0.293 -3.433 1.00 0.00 C ATOM 264 O LEU A 17 -14.877 -0.349 -4.320 1.00 0.00 O ATOM 265 CB LEU A 17 -15.352 1.154 -1.453 1.00 0.00 C ATOM 266 CG LEU A 17 -15.484 2.574 -0.915 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.138 2.586 0.574 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.513 3.489 -1.662 1.00 0.00 C ATOM 0 H LEU A 17 -17.828 1.126 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.835 1.860 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.750 0.443 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.300 0.907 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.506 2.925 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.232 3.601 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.821 1.928 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.114 2.238 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.604 4.506 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.493 3.136 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.749 3.479 -2.726 1.00 0.00 H new ATOM 280 N ARG A 18 -16.384 -1.352 -2.975 1.00 0.00 N ATOM 281 CA ARG A 18 -16.141 -2.684 -3.496 1.00 0.00 C ATOM 282 C ARG A 18 -16.453 -2.740 -4.988 1.00 0.00 C ATOM 283 O ARG A 18 -15.679 -3.289 -5.772 1.00 0.00 O ATOM 284 CB ARG A 18 -17.017 -3.675 -2.732 1.00 0.00 C ATOM 285 CG ARG A 18 -16.742 -5.098 -3.202 1.00 0.00 C ATOM 286 CD ARG A 18 -17.507 -6.067 -2.303 1.00 0.00 C ATOM 287 NE ARG A 18 -16.839 -6.182 -1.010 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.263 -5.506 0.055 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.302 -4.720 -0.035 1.00 0.00 N ATOM 290 NH2 ARG A 18 -16.637 -5.628 1.194 1.00 0.00 N ATOM 0 H ARG A 18 -17.090 -1.310 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.090 -2.942 -3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.821 -3.594 -1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.069 -3.432 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.053 -5.220 -4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.673 -5.309 -3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.530 -5.716 -2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.568 -7.046 -2.778 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.028 -6.795 -0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.792 -4.622 -0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.623 -4.204 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.825 -6.241 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.960 -5.111 2.012 1.00 0.00 H new ATOM 304 N SER A 19 -17.584 -2.157 -5.376 1.00 0.00 N ATOM 305 CA SER A 19 -17.970 -2.140 -6.783 1.00 0.00 C ATOM 306 C SER A 19 -17.027 -1.244 -7.578 1.00 0.00 C ATOM 307 O SER A 19 -16.556 -1.623 -8.651 1.00 0.00 O ATOM 308 CB SER A 19 -19.405 -1.634 -6.929 1.00 0.00 C ATOM 309 OG SER A 19 -19.781 -1.688 -8.300 1.00 0.00 O ATOM 0 H SER A 19 -18.241 -1.696 -4.746 1.00 0.00 H new ATOM 0 HA SER A 19 -17.908 -3.156 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.081 -2.243 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.483 -0.612 -6.558 1.00 0.00 H new ATOM 0 HG SER A 19 -20.701 -1.366 -8.400 1.00 0.00 H new ATOM 315 N ILE A 20 -16.749 -0.057 -7.043 1.00 0.00 N ATOM 316 CA ILE A 20 -15.854 0.874 -7.718 1.00 0.00 C ATOM 317 C ILE A 20 -14.478 0.239 -7.886 1.00 0.00 C ATOM 318 O ILE A 20 -13.929 0.212 -8.985 1.00 0.00 O ATOM 319 CB ILE A 20 -15.735 2.172 -6.912 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.123 2.795 -6.744 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.832 3.159 -7.658 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.132 3.695 -5.507 1.00 0.00 C ATOM 0 H ILE A 20 -17.126 0.278 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.263 1.107 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.307 1.951 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.383 3.374 -7.630 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.875 2.012 -6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.748 4.082 -7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.842 2.721 -7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.262 3.378 -8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.120 4.139 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.891 3.103 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.391 4.486 -5.627 1.00 0.00 H new ATOM 334 N TYR A 21 -13.935 -0.285 -6.788 1.00 0.00 N ATOM 335 CA TYR A 21 -12.626 -0.930 -6.829 1.00 0.00 C ATOM 336 C TYR A 21 -12.637 -2.040 -7.862 1.00 0.00 C ATOM 337 O TYR A 21 -11.738 -2.158 -8.694 1.00 0.00 O ATOM 338 CB TYR A 21 -12.313 -1.534 -5.460 1.00 0.00 C ATOM 339 CG TYR A 21 -10.975 -2.257 -5.462 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.994 -1.987 -6.435 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.717 -3.209 -4.468 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.771 -2.669 -6.404 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.494 -3.889 -4.442 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.522 -3.618 -5.409 1.00 0.00 C ATOM 345 OH TYR A 21 -7.315 -4.288 -5.381 1.00 0.00 O ATOM 0 H TYR A 21 -14.377 -0.276 -5.869 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.870 -0.189 -7.091 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.300 -0.745 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.103 -2.230 -5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.184 -1.254 -7.205 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.465 -3.419 -3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.019 -2.461 -7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.301 -4.624 -3.674 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.346 -4.989 -4.697 1.00 0.00 H new ATOM 355 N ARG A 22 -13.683 -2.841 -7.788 1.00 0.00 N ATOM 356 CA ARG A 22 -13.866 -3.954 -8.705 1.00 0.00 C ATOM 357 C ARG A 22 -13.741 -3.480 -10.150 1.00 0.00 C ATOM 358 O ARG A 22 -13.188 -4.177 -11.001 1.00 0.00 O ATOM 359 CB ARG A 22 -15.249 -4.569 -8.469 1.00 0.00 C ATOM 360 CG ARG A 22 -15.642 -5.450 -9.653 1.00 0.00 C ATOM 361 CD ARG A 22 -16.157 -6.795 -9.139 1.00 0.00 C ATOM 362 NE ARG A 22 -16.843 -7.516 -10.208 1.00 0.00 N ATOM 363 CZ ARG A 22 -18.158 -7.728 -10.175 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.875 -7.294 -9.171 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.734 -8.374 -11.150 1.00 0.00 N ATOM 0 H ARG A 22 -14.426 -2.741 -7.096 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.095 -4.703 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.241 -5.160 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.988 -3.779 -8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.411 -4.957 -10.247 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.783 -5.603 -10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.325 -7.392 -8.764 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.838 -6.636 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.302 -7.866 -10.999 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.428 -6.789 -8.406 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.881 -7.460 -9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.178 -8.715 -11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.740 -8.538 -11.128 1.00 0.00 H new ATOM 379 N THR A 23 -14.250 -2.290 -10.408 1.00 0.00 N ATOM 380 CA THR A 23 -14.191 -1.708 -11.744 1.00 0.00 C ATOM 381 C THR A 23 -12.740 -1.455 -12.121 1.00 0.00 C ATOM 382 O THR A 23 -12.340 -1.615 -13.274 1.00 0.00 O ATOM 383 CB THR A 23 -14.974 -0.392 -11.769 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.307 -0.629 -11.340 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.984 0.176 -13.186 1.00 0.00 C ATOM 0 H THR A 23 -14.710 -1.704 -9.712 1.00 0.00 H new ATOM 0 HA THR A 23 -14.634 -2.398 -12.462 1.00 0.00 H new ATOM 0 HB THR A 23 -14.498 0.325 -11.100 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.312 -0.826 -10.380 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.542 1.112 -13.199 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.960 0.360 -13.512 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.457 -0.538 -13.861 1.00 0.00 H new ATOM 393 N ILE A 24 -11.958 -1.067 -11.122 1.00 0.00 N ATOM 394 CA ILE A 24 -10.540 -0.797 -11.324 1.00 0.00 C ATOM 395 C ILE A 24 -9.856 -2.055 -11.819 1.00 0.00 C ATOM 396 O ILE A 24 -9.280 -2.077 -12.899 1.00 0.00 O ATOM 397 CB ILE A 24 -9.903 -0.384 -10.001 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.792 0.651 -9.315 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.519 0.212 -10.258 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.815 1.947 -10.131 1.00 0.00 C ATOM 0 H ILE A 24 -12.281 -0.932 -10.164 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.428 0.004 -12.055 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.800 -1.258 -9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.804 0.260 -9.210 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.421 0.851 -8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.068 0.506 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.888 -0.531 -10.746 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.613 1.087 -10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.452 2.679 -9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.803 2.343 -10.214 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.207 1.743 -11.127 1.00 0.00 H new ATOM 412 N VAL A 25 -9.958 -3.105 -11.018 1.00 0.00 N ATOM 413 CA VAL A 25 -9.366 -4.392 -11.369 1.00 0.00 C ATOM 414 C VAL A 25 -9.871 -4.829 -12.737 1.00 0.00 C ATOM 415 O VAL A 25 -9.144 -5.439 -13.523 1.00 0.00 O ATOM 416 CB VAL A 25 -9.752 -5.438 -10.320 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.170 -6.798 -10.710 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.198 -5.015 -8.955 1.00 0.00 C ATOM 0 H VAL A 25 -10.444 -3.094 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.281 -4.295 -11.399 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.838 -5.515 -10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.447 -7.540 -9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.564 -7.098 -11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.084 -6.726 -10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.471 -5.758 -8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.112 -4.938 -9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.616 -4.048 -8.676 1.00 0.00 H new ATOM 428 N LEU A 26 -11.125 -4.498 -13.005 1.00 0.00 N ATOM 429 CA LEU A 26 -11.762 -4.834 -14.269 1.00 0.00 C ATOM 430 C LEU A 26 -11.163 -4.029 -15.417 1.00 0.00 C ATOM 431 O LEU A 26 -10.898 -4.564 -16.494 1.00 0.00 O ATOM 432 CB LEU A 26 -13.256 -4.527 -14.158 1.00 0.00 C ATOM 433 CG LEU A 26 -13.955 -5.628 -13.357 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.347 -5.151 -12.940 1.00 0.00 C ATOM 435 CD2 LEU A 26 -14.089 -6.881 -14.224 1.00 0.00 C ATOM 0 H LEU A 26 -11.727 -3.991 -12.356 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.601 -5.892 -14.477 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.403 -3.562 -13.672 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.696 -4.453 -15.152 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.367 -5.858 -12.469 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.845 -5.935 -12.370 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.256 -4.256 -12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.934 -4.921 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.587 -7.666 -13.655 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.677 -6.648 -15.112 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.099 -7.223 -14.525 1.00 0.00 H new ATOM 447 N GLU A 27 -10.970 -2.737 -15.182 1.00 0.00 N ATOM 448 CA GLU A 27 -10.424 -1.857 -16.199 1.00 0.00 C ATOM 449 C GLU A 27 -8.933 -1.595 -15.979 1.00 0.00 C ATOM 450 O GLU A 27 -8.315 -0.858 -16.745 1.00 0.00 O ATOM 451 CB GLU A 27 -11.168 -0.525 -16.161 1.00 0.00 C ATOM 452 CG GLU A 27 -12.656 -0.747 -16.435 1.00 0.00 C ATOM 453 CD GLU A 27 -13.383 0.592 -16.469 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.738 1.599 -16.225 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.573 0.592 -16.741 1.00 0.00 O ATOM 0 H GLU A 27 -11.184 -2.279 -14.296 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.548 -2.344 -17.166 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.036 -0.053 -15.187 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.751 0.155 -16.904 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.786 -1.266 -17.385 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.086 -1.384 -15.662 1.00 0.00 H new ATOM 462 N TYR A 28 -8.361 -2.160 -14.919 1.00 0.00 N ATOM 463 CA TYR A 28 -6.947 -1.912 -14.629 1.00 0.00 C ATOM 464 C TYR A 28 -6.063 -2.278 -15.816 1.00 0.00 C ATOM 465 O TYR A 28 -5.176 -1.512 -16.196 1.00 0.00 O ATOM 466 CB TYR A 28 -6.489 -2.702 -13.399 1.00 0.00 C ATOM 467 CG TYR A 28 -5.222 -2.081 -12.864 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.229 -0.746 -12.440 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.043 -2.833 -12.797 1.00 0.00 C ATOM 470 CE1 TYR A 28 -4.058 -0.163 -11.948 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.870 -2.247 -12.304 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.878 -0.913 -11.879 1.00 0.00 C ATOM 473 OH TYR A 28 -1.721 -0.336 -11.393 1.00 0.00 O ATOM 0 H TYR A 28 -8.837 -2.777 -14.261 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.847 -0.845 -14.429 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.266 -2.693 -12.634 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.315 -3.745 -13.664 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.139 -0.167 -12.493 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.038 -3.862 -13.125 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -4.063 0.866 -11.621 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.959 -2.825 -12.252 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.995 -0.994 -11.412 1.00 0.00 H new ATOM 483 N PHE A 29 -6.304 -3.442 -16.401 1.00 0.00 N ATOM 484 CA PHE A 29 -5.519 -3.882 -17.542 1.00 0.00 C ATOM 485 C PHE A 29 -6.280 -3.624 -18.836 1.00 0.00 C ATOM 486 O PHE A 29 -6.227 -4.417 -19.775 1.00 0.00 O ATOM 487 CB PHE A 29 -5.181 -5.365 -17.399 1.00 0.00 C ATOM 488 CG PHE A 29 -4.049 -5.518 -16.409 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.734 -5.254 -16.811 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.312 -5.910 -15.091 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.682 -5.386 -15.897 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.258 -6.040 -14.175 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.943 -5.778 -14.579 1.00 0.00 C ATOM 0 H PHE A 29 -7.031 -4.094 -16.107 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.589 -3.315 -17.575 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.056 -5.920 -17.059 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.895 -5.781 -18.365 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.531 -4.948 -17.827 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.326 -6.112 -14.780 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.668 -5.185 -16.209 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.460 -6.342 -13.158 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.131 -5.878 -13.874 1.00 0.00 H new ATOM 503 N ASN A 30 -6.997 -2.506 -18.863 1.00 0.00 N ATOM 504 CA ASN A 30 -7.786 -2.129 -20.024 1.00 0.00 C ATOM 505 C ASN A 30 -6.917 -1.399 -21.040 1.00 0.00 C ATOM 506 O ASN A 30 -5.688 -1.453 -20.977 1.00 0.00 O ATOM 507 CB ASN A 30 -8.909 -1.196 -19.585 1.00 0.00 C ATOM 508 CG ASN A 30 -8.382 0.233 -19.478 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.397 0.972 -20.463 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.914 0.668 -18.341 1.00 0.00 N ATOM 0 H ASN A 30 -7.046 -1.844 -18.089 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.195 -3.031 -20.479 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.730 -1.238 -20.301 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.308 -1.519 -18.623 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.560 1.622 -18.267 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.902 0.055 -17.526 1.00 0.00 H new ATOM 517 N THR A 31 -7.567 -0.703 -21.967 1.00 0.00 N ATOM 518 CA THR A 31 -6.849 0.053 -22.982 1.00 0.00 C ATOM 519 C THR A 31 -6.957 1.550 -22.703 1.00 0.00 C ATOM 520 O THR A 31 -5.989 2.183 -22.278 1.00 0.00 O ATOM 521 CB THR A 31 -7.419 -0.258 -24.369 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.835 -0.159 -24.330 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.015 -1.674 -24.782 1.00 0.00 C ATOM 0 H THR A 31 -8.583 -0.648 -22.035 1.00 0.00 H new ATOM 0 HA THR A 31 -5.799 -0.236 -22.954 1.00 0.00 H new ATOM 0 HB THR A 31 -7.025 0.455 -25.093 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.201 -0.356 -25.217 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.421 -1.895 -25.769 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.928 -1.748 -24.812 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.408 -2.390 -24.060 1.00 0.00 H new ATOM 531 N ASP A 32 -8.139 2.111 -22.944 1.00 0.00 N ATOM 532 CA ASP A 32 -8.362 3.537 -22.715 1.00 0.00 C ATOM 533 C ASP A 32 -9.465 3.767 -21.679 1.00 0.00 C ATOM 534 O ASP A 32 -10.046 4.850 -21.614 1.00 0.00 O ATOM 535 CB ASP A 32 -8.739 4.225 -24.028 1.00 0.00 C ATOM 536 CG ASP A 32 -7.553 4.197 -24.987 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.464 3.867 -24.545 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.749 4.505 -26.152 1.00 0.00 O ATOM 0 H ASP A 32 -8.952 1.605 -23.295 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.436 3.964 -22.330 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.595 3.723 -24.479 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.039 5.255 -23.836 1.00 0.00 H new ATOM 543 N ALA A 33 -9.755 2.746 -20.876 1.00 0.00 N ATOM 544 CA ALA A 33 -10.799 2.860 -19.855 1.00 0.00 C ATOM 545 C ALA A 33 -10.576 4.093 -18.980 1.00 0.00 C ATOM 546 O ALA A 33 -9.448 4.562 -18.824 1.00 0.00 O ATOM 547 CB ALA A 33 -10.822 1.608 -18.973 1.00 0.00 C ATOM 0 H ALA A 33 -9.289 1.839 -20.909 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.756 2.960 -20.367 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.603 1.708 -18.219 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.023 0.732 -19.590 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.856 1.492 -18.481 1.00 0.00 H new ATOM 553 N LYS A 34 -11.666 4.613 -18.418 1.00 0.00 N ATOM 554 CA LYS A 34 -11.598 5.798 -17.561 1.00 0.00 C ATOM 555 C LYS A 34 -11.389 5.407 -16.098 1.00 0.00 C ATOM 556 O LYS A 34 -12.064 5.918 -15.207 1.00 0.00 O ATOM 557 CB LYS A 34 -12.886 6.609 -17.699 1.00 0.00 C ATOM 558 CG LYS A 34 -14.092 5.674 -17.579 1.00 0.00 C ATOM 559 CD LYS A 34 -14.871 6.007 -16.308 1.00 0.00 C ATOM 560 CE LYS A 34 -15.838 7.160 -16.586 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.374 7.928 -17.776 1.00 0.00 N ATOM 0 H LYS A 34 -12.605 4.234 -18.540 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.748 6.402 -17.879 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.929 7.377 -16.927 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.904 7.122 -18.660 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.736 5.781 -18.452 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.760 4.636 -17.553 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.422 5.131 -15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.183 6.281 -15.509 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.842 6.772 -16.760 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.896 7.816 -15.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.004 8.741 -17.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.405 8.268 -17.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.389 7.312 -18.614 1.00 0.00 H new ATOM 575 N VAL A 35 -10.448 4.502 -15.859 1.00 0.00 N ATOM 576 CA VAL A 35 -10.159 4.049 -14.499 1.00 0.00 C ATOM 577 C VAL A 35 -9.859 5.233 -13.583 1.00 0.00 C ATOM 578 O VAL A 35 -10.207 5.225 -12.404 1.00 0.00 O ATOM 579 CB VAL A 35 -8.939 3.127 -14.507 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.913 2.276 -13.233 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.990 2.218 -15.731 1.00 0.00 C ATOM 0 H VAL A 35 -9.874 4.068 -16.582 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.036 3.518 -14.130 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.035 3.735 -14.545 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.040 1.623 -13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.862 2.928 -12.361 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.818 1.671 -13.181 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.119 1.562 -15.734 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.898 1.616 -15.699 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.989 2.826 -16.636 1.00 0.00 H new ATOM 591 N ASN A 36 -9.186 6.239 -14.126 1.00 0.00 N ATOM 592 CA ASN A 36 -8.817 7.409 -13.339 1.00 0.00 C ATOM 593 C ASN A 36 -10.023 7.987 -12.604 1.00 0.00 C ATOM 594 O ASN A 36 -9.946 8.269 -11.407 1.00 0.00 O ATOM 595 CB ASN A 36 -8.219 8.463 -14.264 1.00 0.00 C ATOM 596 CG ASN A 36 -7.764 9.673 -13.455 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.296 9.524 -12.326 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.879 10.868 -13.966 1.00 0.00 N ATOM 0 H ASN A 36 -8.886 6.269 -15.100 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.084 7.108 -12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.374 8.042 -14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.957 8.768 -15.006 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.581 11.683 -13.430 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.267 10.987 -14.902 1.00 0.00 H new ATOM 605 N GLU A 37 -11.141 8.141 -13.304 1.00 0.00 N ATOM 606 CA GLU A 37 -12.346 8.661 -12.665 1.00 0.00 C ATOM 607 C GLU A 37 -12.831 7.647 -11.639 1.00 0.00 C ATOM 608 O GLU A 37 -13.277 8.002 -10.547 1.00 0.00 O ATOM 609 CB GLU A 37 -13.438 8.906 -13.709 1.00 0.00 C ATOM 610 CG GLU A 37 -12.995 10.017 -14.664 1.00 0.00 C ATOM 611 CD GLU A 37 -12.796 11.320 -13.896 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.297 11.415 -12.788 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.148 12.204 -14.430 1.00 0.00 O ATOM 0 H GLU A 37 -11.240 7.919 -14.295 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.119 9.608 -12.176 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.634 7.990 -14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.370 9.186 -13.217 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.067 9.733 -15.160 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.743 10.156 -15.444 1.00 0.00 H new ATOM 620 N ARG A 38 -12.705 6.378 -12.004 1.00 0.00 N ATOM 621 CA ARG A 38 -13.092 5.282 -11.129 1.00 0.00 C ATOM 622 C ARG A 38 -12.210 5.279 -9.886 1.00 0.00 C ATOM 623 O ARG A 38 -12.690 5.096 -8.768 1.00 0.00 O ATOM 624 CB ARG A 38 -12.940 3.974 -11.901 1.00 0.00 C ATOM 625 CG ARG A 38 -13.995 3.924 -13.008 1.00 0.00 C ATOM 626 CD ARG A 38 -15.323 3.436 -12.423 1.00 0.00 C ATOM 627 NE ARG A 38 -16.419 3.639 -13.372 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.441 3.047 -14.565 1.00 0.00 C ATOM 629 NH1 ARG A 38 -15.472 2.252 -14.928 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.443 3.262 -15.374 1.00 0.00 N ATOM 0 H ARG A 38 -12.335 6.082 -12.907 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.128 5.398 -10.809 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.940 3.904 -12.330 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.059 3.124 -11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.121 4.912 -13.450 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.669 3.257 -13.806 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.247 2.378 -12.170 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.535 3.970 -11.497 1.00 0.00 H new ATOM 0 HE ARG A 38 -17.190 4.253 -13.111 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.690 2.080 -14.296 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.497 1.803 -15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.203 3.880 -15.091 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.466 2.812 -16.289 1.00 0.00 H new ATOM 644 N ILE A 39 -10.917 5.516 -10.096 1.00 0.00 N ATOM 645 CA ILE A 39 -9.968 5.575 -8.993 1.00 0.00 C ATOM 646 C ILE A 39 -10.293 6.756 -8.087 1.00 0.00 C ATOM 647 O ILE A 39 -10.201 6.661 -6.863 1.00 0.00 O ATOM 648 CB ILE A 39 -8.544 5.722 -9.538 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.141 4.443 -10.276 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.569 5.971 -8.388 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.816 4.672 -11.004 1.00 0.00 C ATOM 0 H ILE A 39 -10.506 5.669 -11.017 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.040 4.652 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.513 6.567 -10.226 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.043 3.618 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.916 4.162 -10.989 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.559 6.074 -8.784 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.849 6.885 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.603 5.131 -7.694 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.528 3.762 -11.530 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.931 5.485 -11.721 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.044 4.933 -10.280 1.00 0.00 H new ATOM 663 N ASP A 40 -10.674 7.871 -8.704 1.00 0.00 N ATOM 664 CA ASP A 40 -11.014 9.074 -7.953 1.00 0.00 C ATOM 665 C ASP A 40 -12.177 8.807 -7.002 1.00 0.00 C ATOM 666 O ASP A 40 -12.151 9.224 -5.846 1.00 0.00 O ATOM 667 CB ASP A 40 -11.386 10.200 -8.924 1.00 0.00 C ATOM 668 CG ASP A 40 -11.590 11.506 -8.163 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.609 12.195 -7.935 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.724 11.800 -7.820 1.00 0.00 O ATOM 0 H ASP A 40 -10.755 7.966 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.147 9.372 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.599 10.323 -9.668 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.296 9.939 -9.463 1.00 0.00 H new ATOM 675 N GLU A 41 -13.194 8.106 -7.490 1.00 0.00 N ATOM 676 CA GLU A 41 -14.356 7.793 -6.663 1.00 0.00 C ATOM 677 C GLU A 41 -13.945 6.953 -5.463 1.00 0.00 C ATOM 678 O GLU A 41 -14.438 7.140 -4.353 1.00 0.00 O ATOM 679 CB GLU A 41 -15.374 7.006 -7.482 1.00 0.00 C ATOM 680 CG GLU A 41 -16.753 7.110 -6.824 1.00 0.00 C ATOM 681 CD GLU A 41 -17.625 8.111 -7.578 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.095 8.814 -8.423 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.811 8.162 -7.296 1.00 0.00 O ATOM 0 H GLU A 41 -13.239 7.746 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.793 8.730 -6.318 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.415 7.394 -8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.071 5.961 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.234 6.132 -6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.645 7.421 -5.785 1.00 0.00 H new ATOM 690 N PHE A 42 -13.033 6.030 -5.704 1.00 0.00 N ATOM 691 CA PHE A 42 -12.542 5.149 -4.652 1.00 0.00 C ATOM 692 C PHE A 42 -11.626 5.919 -3.726 1.00 0.00 C ATOM 693 O PHE A 42 -11.790 5.915 -2.506 1.00 0.00 O ATOM 694 CB PHE A 42 -11.759 3.996 -5.276 1.00 0.00 C ATOM 695 CG PHE A 42 -11.379 3.002 -4.208 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.236 1.939 -3.899 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.162 3.142 -3.528 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.877 1.016 -2.910 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.804 2.219 -2.538 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.661 1.157 -2.229 1.00 0.00 C ATOM 0 H PHE A 42 -12.614 5.868 -6.620 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.390 4.760 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.361 3.508 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.863 4.376 -5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.174 1.831 -4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.500 3.961 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.537 0.195 -2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.866 2.327 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.385 0.445 -1.465 1.00 0.00 H new ATOM 710 N VAL A 43 -10.666 6.587 -4.337 1.00 0.00 N ATOM 711 CA VAL A 43 -9.707 7.385 -3.601 1.00 0.00 C ATOM 712 C VAL A 43 -10.409 8.499 -2.838 1.00 0.00 C ATOM 713 O VAL A 43 -10.042 8.815 -1.706 1.00 0.00 O ATOM 714 CB VAL A 43 -8.698 7.988 -4.575 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.007 9.184 -3.923 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.653 6.931 -4.937 1.00 0.00 C ATOM 0 H VAL A 43 -10.530 6.592 -5.348 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.193 6.745 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.214 8.318 -5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.287 9.613 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.751 9.936 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.489 8.858 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.930 7.357 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.138 6.604 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.145 6.077 -5.403 1.00 0.00 H new ATOM 726 N SER A 44 -11.416 9.100 -3.466 1.00 0.00 N ATOM 727 CA SER A 44 -12.142 10.193 -2.814 1.00 0.00 C ATOM 728 C SER A 44 -13.050 9.681 -1.702 1.00 0.00 C ATOM 729 O SER A 44 -13.012 10.206 -0.592 1.00 0.00 O ATOM 730 CB SER A 44 -12.956 10.985 -3.834 1.00 0.00 C ATOM 731 OG SER A 44 -12.158 11.231 -4.984 1.00 0.00 O ATOM 0 H SER A 44 -11.744 8.859 -4.401 1.00 0.00 H new ATOM 0 HA SER A 44 -11.400 10.853 -2.365 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.852 10.430 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.287 11.928 -3.399 1.00 0.00 H new ATOM 0 HG SER A 44 -12.042 10.397 -5.486 1.00 0.00 H new ATOM 737 N LYS A 45 -13.860 8.661 -1.983 1.00 0.00 N ATOM 738 CA LYS A 45 -14.754 8.132 -0.954 1.00 0.00 C ATOM 739 C LYS A 45 -13.967 7.591 0.232 1.00 0.00 C ATOM 740 O LYS A 45 -14.335 7.821 1.384 1.00 0.00 O ATOM 741 CB LYS A 45 -15.640 7.018 -1.502 1.00 0.00 C ATOM 742 CG LYS A 45 -16.703 7.601 -2.438 1.00 0.00 C ATOM 743 CD LYS A 45 -17.862 6.607 -2.603 1.00 0.00 C ATOM 744 CE LYS A 45 -17.351 5.165 -2.537 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.389 4.258 -3.088 1.00 0.00 N ATOM 0 H LYS A 45 -13.917 8.195 -2.889 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.381 8.962 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.032 6.290 -2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.120 6.487 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.076 8.543 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.262 7.822 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.603 6.772 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.361 6.778 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.426 5.067 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.123 4.893 -1.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.001 3.297 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.211 4.244 -2.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.683 4.597 -4.026 1.00 0.00 H new ATOM 759 N ALA A 46 -12.883 6.870 -0.045 1.00 0.00 N ATOM 760 CA ALA A 46 -12.074 6.314 1.030 1.00 0.00 C ATOM 761 C ALA A 46 -11.598 7.437 1.939 1.00 0.00 C ATOM 762 O ALA A 46 -11.687 7.340 3.163 1.00 0.00 O ATOM 763 CB ALA A 46 -10.878 5.553 0.458 1.00 0.00 C ATOM 0 H ALA A 46 -12.551 6.661 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.679 5.616 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.283 5.143 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.233 4.740 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.264 6.232 -0.133 1.00 0.00 H new ATOM 769 N PHE A 47 -11.127 8.518 1.330 1.00 0.00 N ATOM 770 CA PHE A 47 -10.681 9.674 2.093 1.00 0.00 C ATOM 771 C PHE A 47 -11.896 10.364 2.703 1.00 0.00 C ATOM 772 O PHE A 47 -11.860 10.837 3.837 1.00 0.00 O ATOM 773 CB PHE A 47 -9.927 10.643 1.176 1.00 0.00 C ATOM 774 CG PHE A 47 -9.814 12.007 1.825 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.599 12.123 3.206 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.912 13.158 1.036 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.486 13.391 3.792 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.801 14.424 1.623 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.587 14.540 3.000 1.00 0.00 C ATOM 0 H PHE A 47 -11.045 8.617 0.318 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.008 9.354 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.932 10.252 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.447 10.729 0.222 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.521 11.236 3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.074 13.070 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.321 13.481 4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.881 15.311 1.012 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.500 15.517 3.452 1.00 0.00 H new ATOM 789 N PHE A 48 -12.975 10.401 1.924 1.00 0.00 N ATOM 790 CA PHE A 48 -14.222 11.020 2.362 1.00 0.00 C ATOM 791 C PHE A 48 -14.808 10.260 3.546 1.00 0.00 C ATOM 792 O PHE A 48 -15.268 10.856 4.520 1.00 0.00 O ATOM 793 CB PHE A 48 -15.233 10.992 1.216 1.00 0.00 C ATOM 794 CG PHE A 48 -16.241 12.085 1.404 1.00 0.00 C ATOM 795 CD1 PHE A 48 -15.961 13.360 0.909 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.450 11.832 2.065 1.00 0.00 C ATOM 797 CE1 PHE A 48 -16.891 14.393 1.075 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.380 12.864 2.233 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.100 14.145 1.738 1.00 0.00 C ATOM 0 H PHE A 48 -13.010 10.008 0.983 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.013 12.047 2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.720 11.118 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.734 10.024 1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.028 13.549 0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.664 10.843 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.677 15.380 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.312 12.674 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.817 14.942 1.868 1.00 0.00 H new ATOM 809 N ALA A 49 -14.799 8.936 3.438 1.00 0.00 N ATOM 810 CA ALA A 49 -15.343 8.082 4.483 1.00 0.00 C ATOM 811 C ALA A 49 -14.331 7.867 5.601 1.00 0.00 C ATOM 812 O ALA A 49 -14.456 6.921 6.378 1.00 0.00 O ATOM 813 CB ALA A 49 -15.734 6.724 3.890 1.00 0.00 C ATOM 0 H ALA A 49 -14.420 8.432 2.636 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.221 8.576 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.141 6.087 4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.486 6.869 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.854 6.249 3.458 1.00 0.00 H new ATOM 819 N ASP A 50 -13.320 8.731 5.678 1.00 0.00 N ATOM 820 CA ASP A 50 -12.306 8.573 6.714 1.00 0.00 C ATOM 821 C ASP A 50 -12.073 7.086 6.921 1.00 0.00 C ATOM 822 O ASP A 50 -12.365 6.535 7.982 1.00 0.00 O ATOM 823 CB ASP A 50 -12.773 9.221 8.018 1.00 0.00 C ATOM 824 CG ASP A 50 -11.630 9.248 9.027 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.570 8.734 8.706 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.831 9.782 10.104 1.00 0.00 O ATOM 0 H ASP A 50 -13.184 9.526 5.054 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.380 9.061 6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.122 10.235 7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.617 8.666 8.427 1.00 0.00 H new ATOM 831 N ILE A 51 -11.582 6.445 5.872 1.00 0.00 N ATOM 832 CA ILE A 51 -11.344 5.018 5.891 1.00 0.00 C ATOM 833 C ILE A 51 -9.883 4.707 6.139 1.00 0.00 C ATOM 834 O ILE A 51 -8.996 5.353 5.582 1.00 0.00 O ATOM 835 CB ILE A 51 -11.765 4.427 4.553 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.231 4.774 4.304 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.588 2.912 4.592 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.912 3.627 3.565 1.00 0.00 C ATOM 0 H ILE A 51 -11.340 6.899 4.991 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.927 4.581 6.702 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.151 4.835 3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.737 4.960 5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.303 5.691 3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.889 2.486 3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.542 2.673 4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.207 2.494 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.958 3.878 3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.413 3.462 2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.853 2.720 4.167 1.00 0.00 H new ATOM 850 N SER A 52 -9.636 3.702 6.962 1.00 0.00 N ATOM 851 CA SER A 52 -8.275 3.311 7.251 1.00 0.00 C ATOM 852 C SER A 52 -7.765 2.405 6.138 1.00 0.00 C ATOM 853 O SER A 52 -8.553 1.773 5.435 1.00 0.00 O ATOM 854 CB SER A 52 -8.202 2.584 8.594 1.00 0.00 C ATOM 855 OG SER A 52 -6.853 2.231 8.865 1.00 0.00 O ATOM 0 H SER A 52 -10.353 3.151 7.434 1.00 0.00 H new ATOM 0 HA SER A 52 -7.651 4.203 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.589 3.223 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.826 1.691 8.571 1.00 0.00 H new ATOM 0 HG SER A 52 -6.261 2.956 8.575 1.00 0.00 H new ATOM 861 N VAL A 53 -6.455 2.352 5.971 1.00 0.00 N ATOM 862 CA VAL A 53 -5.871 1.527 4.924 1.00 0.00 C ATOM 863 C VAL A 53 -6.320 0.072 5.067 1.00 0.00 C ATOM 864 O VAL A 53 -6.546 -0.613 4.072 1.00 0.00 O ATOM 865 CB VAL A 53 -4.343 1.603 4.992 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.738 0.662 3.947 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.888 3.040 4.709 1.00 0.00 C ATOM 0 H VAL A 53 -5.780 2.864 6.539 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.212 1.904 3.960 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.009 1.306 5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.650 0.716 3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.060 -0.360 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.072 0.959 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.800 3.094 4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.222 3.338 3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.318 3.711 5.453 1.00 0.00 H new ATOM 877 N SER A 54 -6.429 -0.390 6.310 1.00 0.00 N ATOM 878 CA SER A 54 -6.826 -1.771 6.586 1.00 0.00 C ATOM 879 C SER A 54 -8.158 -2.149 5.933 1.00 0.00 C ATOM 880 O SER A 54 -8.310 -3.268 5.442 1.00 0.00 O ATOM 881 CB SER A 54 -6.935 -1.980 8.096 1.00 0.00 C ATOM 882 OG SER A 54 -5.709 -1.607 8.710 1.00 0.00 O ATOM 0 H SER A 54 -6.248 0.170 7.143 1.00 0.00 H new ATOM 0 HA SER A 54 -6.057 -2.414 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.753 -1.384 8.499 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.162 -3.023 8.315 1.00 0.00 H new ATOM 0 HG SER A 54 -5.775 -1.738 9.679 1.00 0.00 H new ATOM 888 N GLN A 55 -9.125 -1.235 5.936 1.00 0.00 N ATOM 889 CA GLN A 55 -10.429 -1.530 5.347 1.00 0.00 C ATOM 890 C GLN A 55 -10.280 -1.910 3.880 1.00 0.00 C ATOM 891 O GLN A 55 -10.944 -2.825 3.396 1.00 0.00 O ATOM 892 CB GLN A 55 -11.347 -0.314 5.475 1.00 0.00 C ATOM 893 CG GLN A 55 -11.593 -0.013 6.956 1.00 0.00 C ATOM 894 CD GLN A 55 -12.230 -1.223 7.634 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.370 -1.575 7.334 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.554 -1.886 8.531 1.00 0.00 N ATOM 0 H GLN A 55 -9.034 -0.299 6.332 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.868 -2.371 5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.894 0.550 4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.294 -0.505 4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.652 0.236 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.244 0.855 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.609 -1.592 8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.970 -2.699 8.986 1.00 0.00 H new ATOM 905 N VAL A 56 -9.396 -1.209 3.181 1.00 0.00 N ATOM 906 CA VAL A 56 -9.159 -1.491 1.773 1.00 0.00 C ATOM 907 C VAL A 56 -8.535 -2.877 1.624 1.00 0.00 C ATOM 908 O VAL A 56 -8.853 -3.621 0.697 1.00 0.00 O ATOM 909 CB VAL A 56 -8.229 -0.429 1.183 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.052 -0.679 -0.317 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.841 0.959 1.405 1.00 0.00 C ATOM 0 H VAL A 56 -8.836 -0.447 3.563 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.107 -1.469 1.235 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.257 -0.481 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.389 0.078 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.619 -1.667 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.022 -0.626 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.181 1.719 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.813 1.011 0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.965 1.135 2.473 1.00 0.00 H new ATOM 921 N LEU A 57 -7.649 -3.211 2.559 1.00 0.00 N ATOM 922 CA LEU A 57 -6.976 -4.507 2.557 1.00 0.00 C ATOM 923 C LEU A 57 -7.988 -5.636 2.639 1.00 0.00 C ATOM 924 O LEU A 57 -7.851 -6.670 1.987 1.00 0.00 O ATOM 925 CB LEU A 57 -6.054 -4.587 3.774 1.00 0.00 C ATOM 926 CG LEU A 57 -5.053 -3.430 3.752 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.877 -3.741 4.681 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.543 -3.219 2.331 1.00 0.00 C ATOM 0 H LEU A 57 -7.380 -2.600 3.330 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.407 -4.606 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.644 -4.550 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.522 -5.538 3.775 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.549 -2.522 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.168 -2.913 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.244 -3.880 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.380 -4.652 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.830 -2.394 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.052 -4.128 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.381 -2.984 1.675 1.00 0.00 H new ATOM 940 N GLU A 58 -8.997 -5.419 3.450 1.00 0.00 N ATOM 941 CA GLU A 58 -10.050 -6.406 3.638 1.00 0.00 C ATOM 942 C GLU A 58 -10.876 -6.525 2.370 1.00 0.00 C ATOM 943 O GLU A 58 -11.186 -7.626 1.919 1.00 0.00 O ATOM 944 CB GLU A 58 -10.944 -5.995 4.808 1.00 0.00 C ATOM 945 CG GLU A 58 -10.152 -6.083 6.115 1.00 0.00 C ATOM 946 CD GLU A 58 -11.050 -5.723 7.295 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.124 -5.193 7.058 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.651 -5.984 8.418 1.00 0.00 O ATOM 0 H GLU A 58 -9.117 -4.565 3.995 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.599 -7.373 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.309 -4.979 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.818 -6.644 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.756 -7.091 6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.298 -5.407 6.078 1.00 0.00 H new ATOM 955 N ILE A 59 -11.199 -5.381 1.775 1.00 0.00 N ATOM 956 CA ILE A 59 -11.953 -5.384 0.535 1.00 0.00 C ATOM 957 C ILE A 59 -11.131 -6.099 -0.519 1.00 0.00 C ATOM 958 O ILE A 59 -11.667 -6.798 -1.376 1.00 0.00 O ATOM 959 CB ILE A 59 -12.259 -3.953 0.088 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.170 -3.284 1.121 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.959 -3.976 -1.273 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.378 -1.817 0.746 1.00 0.00 C ATOM 0 H ILE A 59 -10.953 -4.456 2.127 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.903 -5.897 0.682 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.328 -3.392 0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.130 -3.799 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.726 -3.357 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.175 -2.955 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.310 -4.453 -2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.891 -4.536 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.027 -1.342 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.415 -1.306 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.841 -1.755 -0.239 1.00 0.00 H new ATOM 974 N HIS A 60 -9.814 -5.940 -0.420 1.00 0.00 N ATOM 975 CA HIS A 60 -8.909 -6.604 -1.352 1.00 0.00 C ATOM 976 C HIS A 60 -8.986 -8.102 -1.134 1.00 0.00 C ATOM 977 O HIS A 60 -9.285 -8.871 -2.043 1.00 0.00 O ATOM 978 CB HIS A 60 -7.475 -6.132 -1.110 1.00 0.00 C ATOM 979 CG HIS A 60 -6.519 -6.940 -1.940 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.459 -6.832 -3.321 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.564 -7.862 -1.594 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.495 -7.667 -3.749 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.918 -8.320 -2.737 1.00 0.00 N ATOM 0 H HIS A 60 -9.355 -5.365 0.286 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.199 -6.360 -2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.384 -5.075 -1.362 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.225 -6.231 -0.054 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.347 -8.184 -0.586 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.221 -7.794 -4.786 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.166 -9.007 -2.791 1.00 0.00 H new ATOM 992 N VAL A 61 -8.738 -8.492 0.103 1.00 0.00 N ATOM 993 CA VAL A 61 -8.788 -9.896 0.489 1.00 0.00 C ATOM 994 C VAL A 61 -10.087 -10.515 -0.001 1.00 0.00 C ATOM 995 O VAL A 61 -10.103 -11.603 -0.576 1.00 0.00 O ATOM 996 CB VAL A 61 -8.736 -9.989 2.014 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.683 -11.450 2.452 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.501 -9.251 2.527 1.00 0.00 C ATOM 0 H VAL A 61 -8.499 -7.855 0.863 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.944 -10.428 0.049 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.633 -9.531 2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.646 -11.503 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.571 -11.970 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.793 -11.923 2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.463 -9.317 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.604 -9.705 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.553 -8.204 2.229 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.171 -9.797 0.241 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.497 -10.235 -0.159 1.00 0.00 C ATOM 1010 C GLU A 62 -12.645 -10.232 -1.674 1.00 0.00 C ATOM 1011 O GLU A 62 -13.198 -11.160 -2.265 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.513 -9.270 0.426 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.917 -9.828 0.214 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.959 -8.782 0.592 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.565 -7.708 1.014 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.137 -9.070 0.452 1.00 0.00 O ATOM 0 H GLU A 62 -11.157 -8.896 0.719 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.655 -11.251 0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.324 -9.125 1.490 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.421 -8.294 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.047 -10.122 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.055 -10.725 0.818 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.152 -9.168 -2.287 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.233 -9.014 -3.736 1.00 0.00 C ATOM 1025 C LEU A 63 -11.379 -10.070 -4.416 1.00 0.00 C ATOM 1026 O LEU A 63 -11.829 -10.740 -5.347 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.757 -7.614 -4.143 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.144 -7.336 -5.598 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.618 -6.922 -5.666 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.275 -6.201 -6.146 1.00 0.00 C ATOM 0 H LEU A 63 -11.691 -8.396 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.270 -9.139 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.203 -6.864 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.676 -7.539 -4.024 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.991 -8.237 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.893 -6.724 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.240 -7.726 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.771 -6.021 -5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.549 -6.001 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.432 -5.302 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.225 -6.490 -6.097 1.00 0.00 H new ATOM 1042 N MET A 64 -10.155 -10.247 -3.925 1.00 0.00 N ATOM 1043 CA MET A 64 -9.281 -11.262 -4.482 1.00 0.00 C ATOM 1044 C MET A 64 -9.963 -12.604 -4.327 1.00 0.00 C ATOM 1045 O MET A 64 -9.838 -13.489 -5.172 1.00 0.00 O ATOM 1046 CB MET A 64 -7.944 -11.279 -3.743 1.00 0.00 C ATOM 1047 CG MET A 64 -7.226 -9.950 -3.959 1.00 0.00 C ATOM 1048 SD MET A 64 -6.897 -9.717 -5.721 1.00 0.00 S ATOM 1049 CE MET A 64 -7.855 -8.194 -5.933 1.00 0.00 C ATOM 0 H MET A 64 -9.756 -9.709 -3.156 1.00 0.00 H new ATOM 0 HA MET A 64 -9.088 -11.047 -5.533 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.107 -11.448 -2.679 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.327 -12.101 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.837 -9.130 -3.581 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.291 -9.935 -3.399 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.640 -8.358 -6.671 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.305 -7.912 -4.981 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.197 -7.395 -6.274 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.706 -12.731 -3.232 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.438 -13.960 -2.959 1.00 0.00 C ATOM 1061 C ASP A 65 -12.542 -14.134 -3.991 1.00 0.00 C ATOM 1062 O ASP A 65 -12.760 -15.223 -4.521 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.052 -13.892 -1.562 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.470 -15.285 -1.102 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.603 -16.033 -0.682 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.651 -15.582 -1.174 1.00 0.00 O ATOM 0 H ASP A 65 -10.816 -12.004 -2.525 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.754 -14.807 -3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.332 -13.470 -0.861 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.917 -13.229 -1.569 1.00 0.00 H new ATOM 1071 N THR A 66 -13.233 -13.035 -4.262 1.00 0.00 N ATOM 1072 CA THR A 66 -14.328 -13.031 -5.227 1.00 0.00 C ATOM 1073 C THR A 66 -13.838 -13.388 -6.626 1.00 0.00 C ATOM 1074 O THR A 66 -14.403 -14.263 -7.287 1.00 0.00 O ATOM 1075 CB THR A 66 -14.972 -11.644 -5.247 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.446 -11.326 -3.948 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.134 -11.624 -6.237 1.00 0.00 C ATOM 0 H THR A 66 -13.055 -12.130 -3.826 1.00 0.00 H new ATOM 0 HA THR A 66 -15.058 -13.782 -4.925 1.00 0.00 H new ATOM 0 HB THR A 66 -14.230 -10.907 -5.555 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.685 -11.183 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.588 -10.633 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.766 -11.863 -7.235 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.879 -12.361 -5.938 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.784 -12.717 -7.077 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.244 -12.994 -8.398 1.00 0.00 C ATOM 1087 C PHE A 67 -11.729 -14.424 -8.466 1.00 0.00 C ATOM 1088 O PHE A 67 -11.828 -15.079 -9.503 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.120 -12.014 -8.733 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.714 -10.708 -9.206 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.529 -10.682 -10.345 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.452 -9.523 -8.508 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.081 -9.472 -10.785 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.003 -8.313 -8.949 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.818 -8.289 -10.088 1.00 0.00 C ATOM 0 H PHE A 67 -12.295 -11.989 -6.556 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.042 -12.871 -9.130 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.497 -11.845 -7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.476 -12.434 -9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.732 -11.595 -10.884 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.825 -9.542 -7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.710 -9.453 -11.663 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.800 -7.399 -8.411 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.243 -7.356 -10.428 1.00 0.00 H new ATOM 1105 N SER A 68 -11.191 -14.914 -7.355 1.00 0.00 N ATOM 1106 CA SER A 68 -10.680 -16.276 -7.320 1.00 0.00 C ATOM 1107 C SER A 68 -11.789 -17.245 -7.708 1.00 0.00 C ATOM 1108 O SER A 68 -11.578 -18.160 -8.506 1.00 0.00 O ATOM 1109 CB SER A 68 -10.167 -16.612 -5.919 1.00 0.00 C ATOM 1110 OG SER A 68 -9.481 -17.857 -5.956 1.00 0.00 O ATOM 0 H SER A 68 -11.099 -14.397 -6.481 1.00 0.00 H new ATOM 0 HA SER A 68 -9.855 -16.365 -8.027 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.499 -15.826 -5.565 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.999 -16.663 -5.217 1.00 0.00 H new ATOM 0 HG SER A 68 -9.258 -18.080 -6.884 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.982 -17.025 -7.159 1.00 0.00 N ATOM 1117 CA LYS A 69 -14.117 -17.875 -7.483 1.00 0.00 C ATOM 1118 C LYS A 69 -14.469 -17.738 -8.959 1.00 0.00 C ATOM 1119 O LYS A 69 -14.928 -18.690 -9.585 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.324 -17.510 -6.617 1.00 0.00 C ATOM 1121 CG LYS A 69 -15.052 -17.924 -5.170 1.00 0.00 C ATOM 1122 CD LYS A 69 -16.301 -17.679 -4.323 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.032 -18.120 -2.885 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.422 -19.480 -2.894 1.00 0.00 N ATOM 0 H LYS A 69 -13.183 -16.275 -6.497 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.845 -18.911 -7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.514 -16.438 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.218 -18.011 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.773 -18.977 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.212 -17.356 -4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.569 -16.623 -4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -17.146 -18.232 -4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.364 -17.412 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.961 -18.129 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.633 -19.961 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.815 -20.031 -3.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.392 -19.398 -3.008 1.00 0.00 H new ATOM 1138 N GLN A 70 -14.249 -16.546 -9.507 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.548 -16.301 -10.915 1.00 0.00 C ATOM 1140 C GLN A 70 -13.574 -17.041 -11.822 1.00 0.00 C ATOM 1141 O GLN A 70 -13.965 -17.942 -12.564 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.466 -14.804 -11.221 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.679 -14.089 -10.633 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.649 -12.617 -11.028 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -15.451 -11.748 -10.179 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.826 -12.285 -12.278 1.00 0.00 N ATOM 0 H GLN A 70 -13.869 -15.743 -9.005 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.557 -16.666 -11.105 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.549 -14.388 -10.803 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.426 -14.645 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.597 -14.553 -10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.678 -14.184 -9.547 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.990 -13.007 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.800 -11.303 -12.553 1.00 0.00 H new ATOM 1155 N LEU A 71 -12.305 -16.652 -11.766 1.00 0.00 N ATOM 1156 CA LEU A 71 -11.293 -17.278 -12.606 1.00 0.00 C ATOM 1157 C LEU A 71 -11.509 -18.786 -12.679 1.00 0.00 C ATOM 1158 O LEU A 71 -11.492 -19.357 -13.768 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.890 -16.987 -12.061 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.426 -15.526 -12.324 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -10.080 -14.928 -13.574 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.764 -14.633 -11.126 1.00 0.00 C ATOM 0 H LEU A 71 -11.956 -15.914 -11.154 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.382 -16.860 -13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.876 -17.179 -10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.179 -17.676 -12.517 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.348 -15.565 -12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.726 -13.907 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.817 -15.529 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.163 -14.922 -13.451 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.433 -13.614 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.841 -14.638 -10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.259 -15.010 -10.237 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.731 -19.436 -11.541 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.964 -20.875 -11.571 1.00 0.00 C ATOM 1176 C LYS A 72 -13.143 -21.179 -12.486 1.00 0.00 C ATOM 1177 O LYS A 72 -13.110 -22.131 -13.266 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.233 -21.413 -10.169 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.901 -21.600 -9.439 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.133 -22.404 -8.161 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.100 -23.530 -8.061 1.00 0.00 C ATOM 1182 NZ LYS A 72 -8.732 -22.949 -7.940 1.00 0.00 N ATOM 0 H LYS A 72 -11.754 -19.007 -10.616 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.070 -21.367 -11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.870 -20.722 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.766 -22.362 -10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.190 -22.117 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.466 -20.630 -9.198 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.058 -21.751 -7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.140 -22.821 -8.161 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.316 -24.159 -7.197 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.158 -24.169 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.057 -23.699 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.453 -22.525 -8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.730 -22.217 -7.201 1.00 0.00 H new ATOM 1196 N LEU A 73 -14.172 -20.340 -12.408 1.00 0.00 N ATOM 1197 CA LEU A 73 -15.343 -20.501 -13.256 1.00 0.00 C ATOM 1198 C LEU A 73 -14.975 -20.175 -14.696 1.00 0.00 C ATOM 1199 O LEU A 73 -15.430 -20.827 -15.636 1.00 0.00 O ATOM 1200 CB LEU A 73 -16.442 -19.546 -12.799 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.893 -19.918 -11.387 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.646 -18.738 -10.766 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.817 -21.137 -11.453 1.00 0.00 C ATOM 0 H LEU A 73 -14.217 -19.546 -11.769 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.696 -21.530 -13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.075 -18.520 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.287 -19.594 -13.486 1.00 0.00 H new ATOM 0 HG LEU A 73 -16.022 -20.155 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.968 -19.002 -9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.988 -17.870 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.518 -18.501 -11.376 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -18.140 -21.404 -10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.689 -20.900 -12.063 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -17.281 -21.976 -11.897 1.00 0.00 H new ATOM 1215 N GLU A 74 -14.150 -19.142 -14.848 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.713 -18.695 -16.162 1.00 0.00 C ATOM 1217 C GLU A 74 -12.652 -19.631 -16.733 1.00 0.00 C ATOM 1218 O GLU A 74 -12.575 -19.840 -17.944 1.00 0.00 O ATOM 1219 CB GLU A 74 -13.140 -17.297 -16.049 1.00 0.00 C ATOM 1220 CG GLU A 74 -14.110 -16.435 -15.253 1.00 0.00 C ATOM 1221 CD GLU A 74 -15.552 -16.843 -15.543 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.918 -16.867 -16.708 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -16.270 -17.126 -14.598 1.00 0.00 O ATOM 0 H GLU A 74 -13.771 -18.599 -14.072 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.572 -18.697 -16.833 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.168 -17.326 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.983 -16.872 -17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.905 -16.536 -14.187 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.965 -15.385 -15.507 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.827 -20.183 -15.844 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.761 -21.089 -16.256 1.00 0.00 C ATOM 1232 C GLY A 75 -9.573 -20.316 -16.826 1.00 0.00 C ATOM 1233 O GLY A 75 -9.179 -20.532 -17.972 1.00 0.00 O ATOM 0 H GLY A 75 -11.877 -20.018 -14.839 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.436 -21.685 -15.403 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.140 -21.785 -17.005 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.006 -19.408 -16.029 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.869 -18.613 -16.493 1.00 0.00 C ATOM 1239 C ARG A 76 -6.575 -18.991 -15.772 1.00 0.00 C ATOM 1240 O ARG A 76 -5.490 -18.612 -16.209 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.155 -17.132 -16.294 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.419 -16.768 -17.066 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.326 -15.321 -17.532 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.619 -15.246 -18.804 1.00 0.00 N ATOM 1245 CZ ARG A 76 -7.940 -14.158 -19.150 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -7.887 -13.138 -18.339 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -7.324 -14.111 -20.299 1.00 0.00 N ATOM 0 H ARG A 76 -9.309 -19.207 -15.076 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.732 -18.824 -17.554 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.283 -16.911 -15.234 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.313 -16.535 -16.644 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.539 -17.431 -17.923 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.296 -16.903 -16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.326 -14.901 -17.638 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.807 -14.723 -16.783 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.646 -16.043 -19.440 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.367 -13.176 -17.440 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.366 -12.302 -18.604 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.364 -14.910 -20.932 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.803 -13.275 -20.564 1.00 0.00 H new ATOM 1261 N SER A 77 -6.692 -19.747 -14.682 1.00 0.00 N ATOM 1262 CA SER A 77 -5.516 -20.185 -13.921 1.00 0.00 C ATOM 1263 C SER A 77 -5.201 -19.227 -12.771 1.00 0.00 C ATOM 1264 O SER A 77 -4.247 -19.443 -12.023 1.00 0.00 O ATOM 1265 CB SER A 77 -4.297 -20.274 -14.840 1.00 0.00 C ATOM 1266 OG SER A 77 -3.337 -21.142 -14.253 1.00 0.00 O ATOM 0 H SER A 77 -7.583 -20.069 -14.305 1.00 0.00 H new ATOM 0 HA SER A 77 -5.744 -21.166 -13.505 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.592 -20.647 -15.821 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.867 -19.284 -14.991 1.00 0.00 H new ATOM 0 HG SER A 77 -3.284 -20.968 -13.290 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.999 -18.176 -12.635 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.788 -17.199 -11.567 1.00 0.00 C ATOM 1274 C GLU A 78 -4.435 -16.502 -11.709 1.00 0.00 C ATOM 1275 O GLU A 78 -4.180 -15.496 -11.048 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.859 -17.880 -10.198 1.00 0.00 C ATOM 1277 CG GLU A 78 -7.270 -18.416 -9.958 1.00 0.00 C ATOM 1278 CD GLU A 78 -7.363 -19.025 -8.563 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -6.331 -19.155 -7.926 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -8.464 -19.350 -8.152 1.00 0.00 O ATOM 0 H GLU A 78 -6.793 -17.976 -13.244 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.578 -16.452 -11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.137 -18.695 -10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.592 -17.171 -9.415 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.997 -17.611 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.516 -19.166 -10.709 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.571 -17.032 -12.572 1.00 0.00 N ATOM 1288 CA ASP A 79 -2.257 -16.427 -12.775 1.00 0.00 C ATOM 1289 C ASP A 79 -2.413 -14.915 -12.888 1.00 0.00 C ATOM 1290 O ASP A 79 -1.569 -14.154 -12.423 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.619 -16.978 -14.049 1.00 0.00 C ATOM 1292 CG ASP A 79 -1.298 -18.457 -13.873 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -1.250 -18.901 -12.737 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -1.110 -19.126 -14.875 1.00 0.00 O ATOM 0 H ASP A 79 -3.752 -17.864 -13.133 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.614 -16.666 -11.928 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.296 -16.842 -14.893 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.708 -16.425 -14.278 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.515 -14.488 -13.493 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.788 -13.062 -13.634 1.00 0.00 C ATOM 1301 C ILE A 80 -4.088 -12.467 -12.263 1.00 0.00 C ATOM 1302 O ILE A 80 -3.571 -11.410 -11.905 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.976 -12.835 -14.572 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.604 -11.475 -14.259 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.019 -13.937 -14.372 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.379 -10.965 -15.476 1.00 0.00 C ATOM 0 H ILE A 80 -4.227 -15.101 -13.890 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.912 -12.573 -14.061 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.632 -12.857 -15.606 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.272 -11.562 -13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.827 -10.760 -13.986 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.861 -13.767 -15.043 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.571 -14.906 -14.590 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.370 -13.923 -13.340 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.823 -9.997 -15.245 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.700 -10.860 -16.322 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.167 -11.674 -15.729 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.899 -13.180 -11.486 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.233 -12.745 -10.136 1.00 0.00 C ATOM 1320 C LEU A 81 -3.942 -12.610 -9.349 1.00 0.00 C ATOM 1321 O LEU A 81 -3.821 -11.805 -8.428 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.141 -13.778 -9.469 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.520 -13.302 -8.070 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.695 -12.330 -8.162 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.923 -14.510 -7.224 1.00 0.00 C ATOM 0 H LEU A 81 -5.335 -14.058 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.757 -11.790 -10.167 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.039 -13.928 -10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.632 -14.740 -9.411 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.670 -12.797 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.965 -11.990 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.411 -11.473 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.548 -12.833 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.195 -14.178 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.775 -15.009 -7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.086 -15.205 -7.161 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.984 -13.425 -9.748 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.671 -13.458 -9.135 1.00 0.00 C ATOM 1339 C LEU A 82 -1.050 -12.061 -9.152 1.00 0.00 C ATOM 1340 O LEU A 82 -0.309 -11.679 -8.246 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.812 -14.402 -9.971 1.00 0.00 C ATOM 1342 CG LEU A 82 0.200 -15.147 -9.113 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.922 -14.172 -8.178 1.00 0.00 C ATOM 1344 CD2 LEU A 82 -0.530 -16.215 -8.297 1.00 0.00 C ATOM 0 H LEU A 82 -3.097 -14.089 -10.514 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.738 -13.793 -8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.453 -15.119 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.289 -13.834 -10.740 1.00 0.00 H new ATOM 0 HG LEU A 82 0.943 -15.621 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.643 -14.718 -7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.442 -13.419 -8.769 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.195 -13.685 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.188 -16.754 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.274 -15.739 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.025 -16.914 -8.972 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.344 -11.321 -10.219 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.809 -9.979 -10.403 1.00 0.00 C ATOM 1358 C ASP A 83 -1.672 -8.909 -9.722 1.00 0.00 C ATOM 1359 O ASP A 83 -1.308 -7.733 -9.710 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.729 -9.689 -11.902 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.104 -9.299 -12.436 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.662 -8.337 -11.935 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.576 -9.968 -13.342 1.00 0.00 O ATOM 0 H ASP A 83 -1.955 -11.634 -10.973 1.00 0.00 H new ATOM 0 HA ASP A 83 0.178 -9.940 -9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.017 -8.885 -12.087 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.361 -10.568 -12.431 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.820 -9.309 -9.180 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.722 -8.351 -8.534 1.00 0.00 C ATOM 1370 C TYR A 84 -3.070 -7.660 -7.335 1.00 0.00 C ATOM 1371 O TYR A 84 -3.463 -6.551 -6.971 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.016 -9.044 -8.097 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.933 -9.240 -9.289 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.423 -9.219 -10.597 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.306 -9.429 -9.084 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.284 -9.386 -11.688 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -8.164 -9.597 -10.177 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.653 -9.575 -11.477 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.499 -9.742 -12.554 1.00 0.00 O ATOM 0 H TYR A 84 -3.147 -10.275 -9.173 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.953 -7.583 -9.272 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.786 -10.008 -7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.519 -8.446 -7.337 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.366 -9.074 -10.762 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.703 -9.445 -8.080 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.890 -9.369 -12.694 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.222 -9.744 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.417 -9.863 -12.233 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.074 -8.295 -6.724 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.400 -7.680 -5.579 1.00 0.00 C ATOM 1391 C ARG A 85 -0.939 -6.279 -5.957 1.00 0.00 C ATOM 1392 O ARG A 85 -1.104 -5.332 -5.189 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.190 -8.520 -5.164 1.00 0.00 C ATOM 1394 CG ARG A 85 0.888 -8.426 -6.244 1.00 0.00 C ATOM 1395 CD ARG A 85 2.019 -9.404 -5.922 1.00 0.00 C ATOM 1396 NE ARG A 85 3.119 -9.228 -6.864 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.366 -9.539 -6.528 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.622 -10.001 -5.336 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.335 -9.382 -7.390 1.00 0.00 N ATOM 0 H ARG A 85 -1.720 -9.213 -6.992 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.097 -7.626 -4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.203 -8.166 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.487 -9.559 -5.020 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.461 -8.656 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.276 -7.409 -6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.372 -9.241 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.649 -10.428 -5.970 1.00 0.00 H new ATOM 0 HE ARG A 85 2.927 -8.860 -7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.865 -10.123 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.579 -10.240 -5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.135 -9.020 -8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.292 -9.621 -7.131 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.374 -6.154 -7.153 1.00 0.00 N ATOM 1414 CA LEU A 86 0.103 -4.863 -7.638 1.00 0.00 C ATOM 1415 C LEU A 86 -1.036 -3.852 -7.718 1.00 0.00 C ATOM 1416 O LEU A 86 -0.859 -2.678 -7.397 1.00 0.00 O ATOM 1417 CB LEU A 86 0.718 -5.028 -9.029 1.00 0.00 C ATOM 1418 CG LEU A 86 2.044 -5.791 -8.933 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.378 -6.406 -10.296 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.165 -4.824 -8.530 1.00 0.00 C ATOM 0 H LEU A 86 -0.235 -6.928 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 86 0.852 -4.496 -6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.027 -5.565 -9.679 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.885 -4.050 -9.480 1.00 0.00 H new ATOM 0 HG LEU A 86 1.953 -6.579 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.321 -6.949 -10.229 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.584 -7.093 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.467 -5.615 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.107 -5.367 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.253 -4.037 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.932 -4.380 -7.562 1.00 0.00 H new ATOM 1432 N THR A 87 -2.203 -4.313 -8.157 1.00 0.00 N ATOM 1433 CA THR A 87 -3.358 -3.434 -8.284 1.00 0.00 C ATOM 1434 C THR A 87 -3.768 -2.883 -6.924 1.00 0.00 C ATOM 1435 O THR A 87 -4.033 -1.690 -6.780 1.00 0.00 O ATOM 1436 CB THR A 87 -4.532 -4.199 -8.900 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.112 -4.809 -10.111 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.683 -3.233 -9.186 1.00 0.00 C ATOM 0 H THR A 87 -2.373 -5.282 -8.428 1.00 0.00 H new ATOM 0 HA THR A 87 -3.085 -2.601 -8.932 1.00 0.00 H new ATOM 0 HB THR A 87 -4.871 -4.966 -8.203 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.129 -4.147 -10.834 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.517 -3.781 -9.624 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.005 -2.765 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.348 -2.464 -9.882 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.823 -3.761 -5.928 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.206 -3.350 -4.589 1.00 0.00 C ATOM 1448 C LEU A 88 -3.196 -2.361 -4.017 1.00 0.00 C ATOM 1449 O LEU A 88 -3.572 -1.331 -3.460 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.293 -4.580 -3.685 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.720 -4.167 -2.269 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.551 -3.488 -1.557 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.902 -3.195 -2.341 1.00 0.00 C ATOM 0 H LEU A 88 -3.608 -4.753 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.178 -2.859 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.009 -5.292 -4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.327 -5.083 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.019 -5.057 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.857 -3.196 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.712 -4.181 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.249 -2.602 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.198 -2.907 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.609 -2.307 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.741 -3.679 -2.842 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.913 -2.674 -4.167 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.866 -1.796 -3.664 1.00 0.00 C ATOM 1467 C ILE A 89 -0.971 -0.424 -4.318 1.00 0.00 C ATOM 1468 O ILE A 89 -0.817 0.604 -3.658 1.00 0.00 O ATOM 1469 CB ILE A 89 0.513 -2.408 -3.942 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.652 -3.717 -3.150 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.610 -1.426 -3.522 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.121 -3.969 -2.790 1.00 0.00 C ATOM 0 H ILE A 89 -1.577 -3.520 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.991 -1.682 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 89 0.614 -2.615 -5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.052 -3.666 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.267 -4.549 -3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.587 -1.865 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.506 -0.500 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.519 -1.212 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.204 -4.900 -2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.712 -4.042 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.493 -3.145 -2.182 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.233 -0.415 -5.620 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.356 0.835 -6.359 1.00 0.00 C ATOM 1486 C ASP A 90 -2.574 1.631 -5.893 1.00 0.00 C ATOM 1487 O ASP A 90 -2.515 2.856 -5.776 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.475 0.542 -7.855 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.946 1.723 -8.660 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.408 2.828 -8.429 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.086 1.506 -9.497 1.00 0.00 O ATOM 0 H ASP A 90 -1.364 -1.255 -6.183 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.463 1.432 -6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.914 -0.359 -8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.516 0.351 -8.115 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.679 0.934 -5.636 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.902 1.601 -5.196 1.00 0.00 C ATOM 1498 C VAL A 91 -4.663 2.373 -3.902 1.00 0.00 C ATOM 1499 O VAL A 91 -5.016 3.546 -3.801 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.016 0.573 -4.981 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.202 1.247 -4.285 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.467 0.024 -6.337 1.00 0.00 C ATOM 0 H VAL A 91 -3.753 -0.080 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.203 2.304 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.646 -0.243 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.996 0.517 -4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.881 1.643 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.574 2.062 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.260 -0.708 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.839 0.841 -6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.623 -0.452 -6.836 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.054 1.716 -2.918 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.773 2.375 -1.652 1.00 0.00 C ATOM 1514 C ILE A 92 -2.679 3.415 -1.842 1.00 0.00 C ATOM 1515 O ILE A 92 -2.649 4.439 -1.162 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.334 1.350 -0.606 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.173 0.525 -1.163 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.501 0.429 -0.253 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.628 -0.396 -0.072 1.00 0.00 C ATOM 0 H ILE A 92 -3.751 0.744 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.682 2.867 -1.304 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.012 1.871 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.509 -0.064 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.384 1.186 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.178 -0.298 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.323 1.021 0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.835 -0.094 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.801 -0.983 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.276 0.203 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.418 -1.066 0.267 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.782 3.150 -2.777 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.704 4.081 -3.054 1.00 0.00 C ATOM 1533 C ALA A 93 -1.271 5.360 -3.663 1.00 0.00 C ATOM 1534 O ALA A 93 -0.743 6.448 -3.449 1.00 0.00 O ATOM 1535 CB ALA A 93 0.303 3.449 -4.020 1.00 0.00 C ATOM 0 H ALA A 93 -1.779 2.307 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.195 4.321 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.108 4.156 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.717 2.545 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.199 3.195 -4.954 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.345 5.211 -4.438 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.970 6.356 -5.094 1.00 0.00 C ATOM 1543 C HIS A 94 -3.665 7.285 -4.097 1.00 0.00 C ATOM 1544 O HIS A 94 -3.398 8.490 -4.072 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.989 5.870 -6.125 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.011 6.824 -7.288 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.803 7.961 -7.298 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.340 6.825 -8.486 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.589 8.594 -8.467 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -3.706 7.944 -9.229 1.00 0.00 N ATOM 0 H HIS A 94 -2.796 4.316 -4.625 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.177 6.922 -5.582 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.729 4.868 -6.466 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.979 5.806 -5.673 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.635 6.071 -8.804 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.073 9.516 -8.754 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -3.372 8.210 -10.155 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.566 6.746 -3.280 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.265 7.595 -2.325 1.00 0.00 C ATOM 1561 C LEU A 95 -4.243 8.225 -1.396 1.00 0.00 C ATOM 1562 O LEU A 95 -4.354 9.393 -1.032 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.324 6.793 -1.541 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.826 6.367 -0.154 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.030 6.068 0.730 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -4.979 5.114 -0.291 1.00 0.00 C ATOM 0 H LEU A 95 -4.822 5.759 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.799 8.382 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.225 7.397 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.601 5.907 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.229 7.164 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.688 5.764 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.648 6.962 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.617 5.264 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.622 4.807 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.579 4.315 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.126 5.320 -0.938 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.232 7.442 -1.029 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.181 7.937 -0.157 1.00 0.00 C ATOM 1580 C CYS A 96 -1.528 9.147 -0.788 1.00 0.00 C ATOM 1581 O CYS A 96 -1.213 10.122 -0.106 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.135 6.851 0.072 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.797 5.609 1.203 1.00 0.00 S ATOM 0 H CYS A 96 -3.122 6.471 -1.321 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.617 8.217 0.802 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.863 6.387 -0.876 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.226 7.288 0.486 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.356 9.099 -2.101 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.773 10.227 -2.790 1.00 0.00 C ATOM 1590 C GLU A 97 -1.663 11.439 -2.570 1.00 0.00 C ATOM 1591 O GLU A 97 -1.184 12.571 -2.536 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.631 9.945 -4.288 1.00 0.00 C ATOM 1593 CG GLU A 97 0.581 9.043 -4.526 1.00 0.00 C ATOM 1594 CD GLU A 97 1.861 9.795 -4.180 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.802 11.010 -4.077 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.883 9.147 -4.024 1.00 0.00 O ATOM 0 H GLU A 97 -1.607 8.308 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 97 0.225 10.413 -2.393 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.534 9.465 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.514 10.880 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.501 8.143 -3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.608 8.721 -5.567 1.00 0.00 H new ATOM 1603 N MET A 98 -2.970 11.198 -2.417 1.00 0.00 N ATOM 1604 CA MET A 98 -3.897 12.296 -2.197 1.00 0.00 C ATOM 1605 C MET A 98 -3.713 12.897 -0.800 1.00 0.00 C ATOM 1606 O MET A 98 -3.862 14.106 -0.623 1.00 0.00 O ATOM 1607 CB MET A 98 -5.350 11.854 -2.459 1.00 0.00 C ATOM 1608 CG MET A 98 -6.034 11.346 -1.188 1.00 0.00 C ATOM 1609 SD MET A 98 -7.322 12.519 -0.675 1.00 0.00 S ATOM 1610 CE MET A 98 -8.247 12.567 -2.233 1.00 0.00 C ATOM 0 H MET A 98 -3.396 10.271 -2.442 1.00 0.00 H new ATOM 0 HA MET A 98 -3.672 13.085 -2.914 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.916 12.692 -2.865 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.359 11.068 -3.214 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.473 10.365 -1.367 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.300 11.226 -0.391 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.069 13.519 -2.733 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.918 11.752 -2.877 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.312 12.459 -2.027 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.367 12.064 0.191 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.155 12.585 1.540 1.00 0.00 C ATOM 1622 C TYR A 99 -1.897 13.446 1.567 1.00 0.00 C ATOM 1623 O TYR A 99 -1.869 14.505 2.197 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.987 11.453 2.567 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.230 10.591 2.694 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.519 11.155 2.693 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.081 9.206 2.845 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.640 10.329 2.834 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.206 8.388 2.990 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.484 8.949 2.984 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.592 8.140 3.127 1.00 0.00 O ATOM 0 H TYR A 99 -3.232 11.058 0.087 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.034 13.173 1.804 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.143 10.827 2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.746 11.882 3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.643 12.222 2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.094 8.768 2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.630 10.760 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.086 7.321 3.107 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.219 8.311 2.394 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.855 12.980 0.885 1.00 0.00 N ATOM 1642 CA ARG A 100 0.405 13.709 0.844 1.00 0.00 C ATOM 1643 C ARG A 100 0.199 15.110 0.270 1.00 0.00 C ATOM 1644 O ARG A 100 0.760 16.087 0.767 1.00 0.00 O ATOM 1645 CB ARG A 100 1.426 12.942 -0.002 1.00 0.00 C ATOM 1646 CG ARG A 100 2.796 13.613 0.120 1.00 0.00 C ATOM 1647 CD ARG A 100 3.834 12.825 -0.684 1.00 0.00 C ATOM 1648 NE ARG A 100 4.622 11.972 0.200 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.929 11.803 0.010 1.00 0.00 C ATOM 1650 NH1 ARG A 100 6.524 12.380 -0.999 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.617 11.056 0.830 1.00 0.00 N ATOM 0 H ARG A 100 -0.859 12.107 0.357 1.00 0.00 H new ATOM 0 HA ARG A 100 0.782 13.805 1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.486 11.906 0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.110 12.924 -1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.742 14.639 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.095 13.662 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.334 12.216 -1.437 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.491 13.514 -1.216 1.00 0.00 H new ATOM 0 HE ARG A 100 4.163 11.497 0.977 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.987 12.961 -1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.525 12.250 -1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.153 10.601 1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.618 10.927 0.684 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.615 15.198 -0.778 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.901 16.476 -1.418 1.00 0.00 C ATOM 1667 C ARG A 101 -1.813 17.332 -0.542 1.00 0.00 C ATOM 1668 O ARG A 101 -1.840 18.557 -0.664 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.581 16.231 -2.764 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.651 15.423 -3.670 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.358 15.128 -4.994 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.122 16.212 -5.941 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.059 16.204 -6.738 1.00 0.00 C ATOM 1674 NH1 ARG A 101 0.787 15.211 -6.686 1.00 0.00 N ATOM 1675 NH2 ARG A 101 0.141 17.189 -7.573 1.00 0.00 N ATOM 0 H ARG A 101 -1.088 14.399 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 101 0.040 17.006 -1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.518 15.694 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.829 17.182 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.269 15.978 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.369 14.491 -3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.994 14.188 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.428 15.009 -4.825 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.783 16.987 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.632 14.442 -6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.603 15.204 -7.297 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.519 17.965 -7.613 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.958 17.182 -8.184 1.00 0.00 H new ATOM 1689 N SER A 102 -2.576 16.672 0.325 1.00 0.00 N ATOM 1690 CA SER A 102 -3.511 17.368 1.204 1.00 0.00 C ATOM 1691 C SER A 102 -2.807 17.928 2.436 1.00 0.00 C ATOM 1692 O SER A 102 -3.456 18.285 3.420 1.00 0.00 O ATOM 1693 CB SER A 102 -4.622 16.410 1.637 1.00 0.00 C ATOM 1694 OG SER A 102 -5.487 17.072 2.549 1.00 0.00 O ATOM 0 H SER A 102 -2.565 15.658 0.438 1.00 0.00 H new ATOM 0 HA SER A 102 -3.938 18.204 0.649 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.184 16.070 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.192 15.524 2.104 1.00 0.00 H new ATOM 0 HG SER A 102 -4.964 17.676 3.116 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.480 17.997 2.385 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.710 18.509 3.514 1.00 0.00 C ATOM 1702 C ILE A 103 -0.288 19.962 3.279 1.00 0.00 C ATOM 1703 O ILE A 103 0.618 20.232 2.492 1.00 0.00 O ATOM 1704 CB ILE A 103 0.536 17.647 3.708 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.128 16.162 3.712 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.218 18.021 5.029 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.465 15.512 5.057 1.00 0.00 C ATOM 0 H ILE A 103 -0.920 17.708 1.583 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.337 18.471 4.405 1.00 0.00 H new ATOM 0 HB ILE A 103 1.239 17.819 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.941 16.073 3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.644 15.636 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.107 17.405 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.505 19.072 5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.528 17.852 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.169 14.463 5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.538 15.583 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.071 16.027 5.854 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.921 20.900 3.949 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.600 22.348 3.813 1.00 0.00 C ATOM 1721 C PRO A 104 0.580 22.769 4.690 1.00 0.00 C ATOM 1722 O PRO A 104 0.502 23.761 5.414 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.885 23.032 4.269 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.485 22.100 5.271 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.018 20.685 4.907 1.00 0.00 C ATOM 0 HA PRO A 104 -0.299 22.610 2.799 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.678 24.007 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.562 23.199 3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.167 22.363 6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.573 22.163 5.253 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.677 20.140 5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.825 20.101 4.464 1.00 0.00 H new ATOM 1733 N ARG A 105 1.669 22.011 4.613 1.00 0.00 N ATOM 1734 CA ARG A 105 2.862 22.317 5.397 1.00 0.00 C ATOM 1735 C ARG A 105 2.497 22.721 6.822 1.00 0.00 C ATOM 1736 O ARG A 105 2.109 23.862 7.075 1.00 0.00 O ATOM 1737 CB ARG A 105 3.635 23.456 4.733 1.00 0.00 C ATOM 1738 CG ARG A 105 4.308 22.943 3.459 1.00 0.00 C ATOM 1739 CD ARG A 105 3.318 23.008 2.295 1.00 0.00 C ATOM 1740 NE ARG A 105 2.833 24.373 2.114 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.487 25.240 1.348 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.587 24.879 0.749 1.00 0.00 N ATOM 1743 NH2 ARG A 105 3.030 26.454 1.197 1.00 0.00 N ATOM 0 H ARG A 105 1.751 21.185 4.020 1.00 0.00 H new ATOM 0 HA ARG A 105 3.479 21.420 5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.959 24.277 4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.385 23.849 5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.189 23.543 3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.649 21.918 3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.799 22.662 1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.478 22.339 2.486 1.00 0.00 H new ATOM 0 HE ARG A 105 1.977 24.667 2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.945 23.932 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.089 25.544 0.161 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.170 26.738 1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.533 27.119 0.609 1.00 0.00 H new ATOM 1757 N GLU A 106 2.634 21.780 7.751 1.00 0.00 N ATOM 1758 CA GLU A 106 2.326 22.050 9.151 1.00 0.00 C ATOM 1759 C GLU A 106 3.509 22.719 9.847 1.00 0.00 C ATOM 1760 O GLU A 106 3.401 23.157 10.992 1.00 0.00 O ATOM 1761 CB GLU A 106 1.980 20.744 9.871 1.00 0.00 C ATOM 1762 CG GLU A 106 0.661 20.197 9.326 1.00 0.00 C ATOM 1763 CD GLU A 106 0.881 19.552 7.963 1.00 0.00 C ATOM 1764 OE1 GLU A 106 2.016 19.227 7.658 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -0.092 19.394 7.243 1.00 0.00 O ATOM 0 H GLU A 106 2.954 20.830 7.562 1.00 0.00 H new ATOM 0 HA GLU A 106 1.471 22.725 9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.776 20.014 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.898 20.918 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.248 19.465 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.068 21.003 9.242 1.00 0.00 H new ATOM 1772 N VAL A 107 4.638 22.796 9.147 1.00 0.00 N ATOM 1773 CA VAL A 107 5.834 23.413 9.712 1.00 0.00 C ATOM 1774 C VAL A 107 6.110 24.759 9.047 1.00 0.00 C ATOM 1775 O VAL A 107 5.715 24.926 7.905 1.00 0.00 O ATOM 1776 CB VAL A 107 7.039 22.491 9.516 1.00 0.00 C ATOM 1777 CG1 VAL A 107 6.638 21.049 9.836 1.00 0.00 C ATOM 1778 CG2 VAL A 107 7.513 22.575 8.064 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.710 25.603 9.691 1.00 0.00 O ATOM 0 H VAL A 107 4.749 22.442 8.197 1.00 0.00 H new ATOM 0 HA VAL A 107 5.667 23.574 10.777 1.00 0.00 H new ATOM 0 HB VAL A 107 7.844 22.801 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.497 20.393 9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.298 20.987 10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.833 20.739 9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.372 21.919 7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.706 22.265 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.799 23.601 7.833 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 37.463 20.661 -6.233 1.00 0.00 N ATOM 1791 CA ALA B 201 36.382 20.968 -5.254 1.00 0.00 C ATOM 1792 C ALA B 201 35.040 20.993 -5.976 1.00 0.00 C ATOM 1793 O ALA B 201 34.421 22.048 -6.118 1.00 0.00 O ATOM 1794 CB ALA B 201 36.657 22.329 -4.608 1.00 0.00 C ATOM 0 HA ALA B 201 36.355 20.203 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA B 201 35.868 22.557 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA B 201 37.618 22.300 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA B 201 36.681 23.099 -5.379 1.00 0.00 H new ATOM 1802 N MET B 202 34.597 19.826 -6.434 1.00 0.00 N ATOM 1803 CA MET B 202 33.327 19.727 -7.143 1.00 0.00 C ATOM 1804 C MET B 202 32.234 19.196 -6.220 1.00 0.00 C ATOM 1805 O MET B 202 31.047 19.419 -6.456 1.00 0.00 O ATOM 1806 CB MET B 202 33.475 18.796 -8.349 1.00 0.00 C ATOM 1807 CG MET B 202 32.199 18.843 -9.193 1.00 0.00 C ATOM 1808 SD MET B 202 32.624 19.202 -10.916 1.00 0.00 S ATOM 1809 CE MET B 202 33.336 17.588 -11.318 1.00 0.00 C ATOM 0 H MET B 202 35.095 18.942 -6.328 1.00 0.00 H new ATOM 0 HA MET B 202 33.045 20.723 -7.483 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.332 19.097 -8.951 1.00 0.00 H new ATOM 0 HB3 MET B 202 33.664 17.776 -8.013 1.00 0.00 H new ATOM 0 HG2 MET B 202 31.673 17.891 -9.128 1.00 0.00 H new ATOM 0 HG3 MET B 202 31.524 19.607 -8.808 1.00 0.00 H new ATOM 0 HE1 MET B 202 34.423 17.644 -11.254 1.00 0.00 H new ATOM 0 HE2 MET B 202 32.969 16.842 -10.613 1.00 0.00 H new ATOM 0 HE3 MET B 202 33.046 17.304 -12.330 1.00 0.00 H new ATOM 1819 N ALA B 203 32.643 18.494 -5.168 1.00 0.00 N ATOM 1820 CA ALA B 203 31.686 17.938 -4.218 1.00 0.00 C ATOM 1821 C ALA B 203 31.009 16.699 -4.798 1.00 0.00 C ATOM 1822 O ALA B 203 30.762 16.621 -6.000 1.00 0.00 O ATOM 1823 CB ALA B 203 30.625 18.987 -3.875 1.00 0.00 C ATOM 0 H ALA B 203 33.621 18.298 -4.953 1.00 0.00 H new ATOM 0 HA ALA B 203 32.224 17.653 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.913 18.566 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA B 203 31.106 19.859 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.100 19.284 -4.783 1.00 0.00 H new ATOM 1829 N ARG B 204 30.716 15.733 -3.932 1.00 0.00 N ATOM 1830 CA ARG B 204 30.069 14.497 -4.363 1.00 0.00 C ATOM 1831 C ARG B 204 28.565 14.551 -4.114 1.00 0.00 C ATOM 1832 O ARG B 204 27.852 13.585 -4.379 1.00 0.00 O ATOM 1833 CB ARG B 204 30.664 13.305 -3.605 1.00 0.00 C ATOM 1834 CG ARG B 204 32.130 13.109 -4.001 1.00 0.00 C ATOM 1835 CD ARG B 204 32.205 12.432 -5.372 1.00 0.00 C ATOM 1836 NE ARG B 204 33.571 11.994 -5.643 1.00 0.00 N ATOM 1837 CZ ARG B 204 33.850 10.732 -5.970 1.00 0.00 C ATOM 1838 NH1 ARG B 204 32.896 9.843 -6.065 1.00 0.00 N ATOM 1839 NH2 ARG B 204 35.086 10.380 -6.199 1.00 0.00 N ATOM 0 H ARG B 204 30.915 15.781 -2.933 1.00 0.00 H new ATOM 0 HA ARG B 204 30.243 14.380 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.589 13.473 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG B 204 30.095 12.402 -3.827 1.00 0.00 H new ATOM 0 HG2 ARG B 204 32.641 14.071 -4.031 1.00 0.00 H new ATOM 0 HG3 ARG B 204 32.641 12.500 -3.255 1.00 0.00 H new ATOM 0 HD2 ARG B 204 31.529 11.578 -5.402 1.00 0.00 H new ATOM 0 HD3 ARG B 204 31.877 13.125 -6.147 1.00 0.00 H new ATOM 0 HE ARG B 204 34.331 12.671 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG B 204 31.928 10.113 -5.888 1.00 0.00 H new ATOM 0 HH12 ARG B 204 33.119 8.880 -6.316 1.00 0.00 H new ATOM 0 HH21 ARG B 204 35.834 11.070 -6.127 1.00 0.00 H new ATOM 0 HH22 ARG B 204 35.304 9.415 -6.449 1.00 0.00 H new ATOM 1853 N MET B 205 28.083 15.676 -3.598 1.00 0.00 N ATOM 1854 CA MET B 205 26.657 15.816 -3.321 1.00 0.00 C ATOM 1855 C MET B 205 25.839 15.077 -4.375 1.00 0.00 C ATOM 1856 O MET B 205 25.527 13.897 -4.214 1.00 0.00 O ATOM 1857 CB MET B 205 26.268 17.294 -3.299 1.00 0.00 C ATOM 1858 CG MET B 205 24.832 17.438 -2.794 1.00 0.00 C ATOM 1859 SD MET B 205 24.497 19.176 -2.409 1.00 0.00 S ATOM 1860 CE MET B 205 22.959 19.334 -3.350 1.00 0.00 C ATOM 0 H MET B 205 28.648 16.493 -3.366 1.00 0.00 H new ATOM 0 HA MET B 205 26.447 15.380 -2.344 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.949 17.850 -2.654 1.00 0.00 H new ATOM 0 HB3 MET B 205 26.357 17.719 -4.299 1.00 0.00 H new ATOM 0 HG2 MET B 205 24.132 17.081 -3.549 1.00 0.00 H new ATOM 0 HG3 MET B 205 24.684 16.823 -1.906 1.00 0.00 H new ATOM 0 HE1 MET B 205 22.573 20.348 -3.249 1.00 0.00 H new ATOM 0 HE2 MET B 205 23.153 19.123 -4.402 1.00 0.00 H new ATOM 0 HE3 MET B 205 22.224 18.626 -2.967 1.00 0.00 H new ATOM 1870 N SER B 206 25.507 15.770 -5.460 1.00 0.00 N ATOM 1871 CA SER B 206 24.738 15.158 -6.538 1.00 0.00 C ATOM 1872 C SER B 206 23.540 14.392 -5.983 1.00 0.00 C ATOM 1873 O SER B 206 23.419 14.201 -4.774 1.00 0.00 O ATOM 1874 CB SER B 206 25.646 14.212 -7.325 1.00 0.00 C ATOM 1875 OG SER B 206 26.934 14.194 -6.725 1.00 0.00 O ATOM 0 H SER B 206 25.756 16.747 -5.616 1.00 0.00 H new ATOM 0 HA SER B 206 24.362 15.942 -7.196 1.00 0.00 H new ATOM 0 HB2 SER B 206 25.223 13.208 -7.336 1.00 0.00 H new ATOM 0 HB3 SER B 206 25.719 14.538 -8.362 1.00 0.00 H new ATOM 0 HG SER B 206 26.923 13.602 -5.944 1.00 0.00 H new ATOM 1881 N PRO B 207 22.655 13.955 -6.841 1.00 0.00 N ATOM 1882 CA PRO B 207 21.442 13.196 -6.423 1.00 0.00 C ATOM 1883 C PRO B 207 21.811 11.909 -5.694 1.00 0.00 C ATOM 1884 O PRO B 207 20.944 11.209 -5.171 1.00 0.00 O ATOM 1885 CB PRO B 207 20.696 12.919 -7.732 1.00 0.00 C ATOM 1886 CG PRO B 207 21.691 13.120 -8.824 1.00 0.00 C ATOM 1887 CD PRO B 207 22.710 14.129 -8.302 1.00 0.00 C ATOM 0 HA PRO B 207 20.828 13.753 -5.715 1.00 0.00 H new ATOM 0 HB2 PRO B 207 20.300 11.904 -7.748 1.00 0.00 H new ATOM 0 HB3 PRO B 207 19.848 13.594 -7.848 1.00 0.00 H new ATOM 0 HG2 PRO B 207 22.176 12.179 -9.085 1.00 0.00 H new ATOM 0 HG3 PRO B 207 21.206 13.490 -9.727 1.00 0.00 H new ATOM 0 HD2 PRO B 207 23.708 13.929 -8.692 1.00 0.00 H new ATOM 0 HD3 PRO B 207 22.452 15.147 -8.594 1.00 0.00 H new ATOM 1895 N ALA B 208 23.106 11.615 -5.651 1.00 0.00 N ATOM 1896 CA ALA B 208 23.582 10.419 -4.969 1.00 0.00 C ATOM 1897 C ALA B 208 23.121 10.438 -3.516 1.00 0.00 C ATOM 1898 O ALA B 208 22.850 9.392 -2.928 1.00 0.00 O ATOM 1899 CB ALA B 208 25.111 10.363 -5.018 1.00 0.00 C ATOM 0 H ALA B 208 23.838 12.183 -6.076 1.00 0.00 H new ATOM 0 HA ALA B 208 23.174 9.540 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.459 9.466 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA B 208 25.441 10.339 -6.057 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.523 11.244 -4.526 1.00 0.00 H new ATOM 1905 N ASP B 209 23.024 11.638 -2.947 1.00 0.00 N ATOM 1906 CA ASP B 209 22.581 11.779 -1.565 1.00 0.00 C ATOM 1907 C ASP B 209 21.169 11.226 -1.417 1.00 0.00 C ATOM 1908 O ASP B 209 20.871 10.493 -0.474 1.00 0.00 O ATOM 1909 CB ASP B 209 22.601 13.253 -1.157 1.00 0.00 C ATOM 1910 CG ASP B 209 24.017 13.807 -1.275 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.874 13.350 -0.536 1.00 0.00 O ATOM 1912 OD2 ASP B 209 24.224 14.677 -2.104 1.00 0.00 O ATOM 0 H ASP B 209 23.244 12.516 -3.417 1.00 0.00 H new ATOM 0 HA ASP B 209 23.257 11.220 -0.918 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.924 13.824 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.244 13.360 -0.133 1.00 0.00 H new ATOM 1917 N LYS B 210 20.309 11.567 -2.373 1.00 0.00 N ATOM 1918 CA LYS B 210 18.935 11.082 -2.361 1.00 0.00 C ATOM 1919 C LYS B 210 18.951 9.565 -2.476 1.00 0.00 C ATOM 1920 O LYS B 210 18.221 8.868 -1.776 1.00 0.00 O ATOM 1921 CB LYS B 210 18.166 11.695 -3.536 1.00 0.00 C ATOM 1922 CG LYS B 210 16.659 11.627 -3.274 1.00 0.00 C ATOM 1923 CD LYS B 210 16.135 10.244 -3.654 1.00 0.00 C ATOM 1924 CE LYS B 210 14.606 10.271 -3.696 1.00 0.00 C ATOM 1925 NZ LYS B 210 14.112 9.107 -4.485 1.00 0.00 N ATOM 0 H LYS B 210 20.539 12.173 -3.160 1.00 0.00 H new ATOM 0 HA LYS B 210 18.442 11.370 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.471 12.732 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.407 11.162 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.453 11.829 -2.223 1.00 0.00 H new ATOM 0 HG3 LYS B 210 16.144 12.394 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.531 9.948 -4.625 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.476 9.503 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.203 10.236 -2.684 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.260 11.202 -4.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 13.577 9.448 -5.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.921 8.539 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.493 8.521 -3.889 1.00 0.00 H new ATOM 1939 N ARG B 211 19.825 9.053 -3.340 1.00 0.00 N ATOM 1940 CA ARG B 211 19.954 7.613 -3.492 1.00 0.00 C ATOM 1941 C ARG B 211 20.577 7.051 -2.226 1.00 0.00 C ATOM 1942 O ARG B 211 20.144 6.023 -1.707 1.00 0.00 O ATOM 1943 CB ARG B 211 20.822 7.273 -4.706 1.00 0.00 C ATOM 1944 CG ARG B 211 19.948 6.660 -5.802 1.00 0.00 C ATOM 1945 CD ARG B 211 19.261 5.405 -5.259 1.00 0.00 C ATOM 1946 NE ARG B 211 19.285 4.342 -6.258 1.00 0.00 N ATOM 1947 CZ ARG B 211 18.380 3.369 -6.246 1.00 0.00 C ATOM 1948 NH1 ARG B 211 17.449 3.358 -5.333 1.00 0.00 N ATOM 1949 NH2 ARG B 211 18.424 2.425 -7.147 1.00 0.00 N ATOM 0 H ARG B 211 20.443 9.606 -3.934 1.00 0.00 H new ATOM 0 HA ARG B 211 18.970 7.172 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.314 8.172 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.609 6.575 -4.420 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.202 7.382 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.557 6.408 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG B 211 19.763 5.071 -4.351 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.231 5.635 -4.987 1.00 0.00 H new ATOM 0 HE ARG B 211 20.008 4.346 -6.977 1.00 0.00 H new ATOM 0 HH11 ARG B 211 17.416 4.096 -4.629 1.00 0.00 H new ATOM 0 HH12 ARG B 211 16.754 2.612 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG B 211 19.153 2.434 -7.860 1.00 0.00 H new ATOM 0 HH22 ARG B 211 17.729 1.678 -7.138 1.00 0.00 H new ATOM 1963 N LYS B 212 21.576 7.764 -1.711 1.00 0.00 N ATOM 1964 CA LYS B 212 22.228 7.359 -0.478 1.00 0.00 C ATOM 1965 C LYS B 212 21.175 7.331 0.617 1.00 0.00 C ATOM 1966 O LYS B 212 21.161 6.449 1.474 1.00 0.00 O ATOM 1967 CB LYS B 212 23.329 8.352 -0.123 1.00 0.00 C ATOM 1968 CG LYS B 212 24.216 7.763 0.972 1.00 0.00 C ATOM 1969 CD LYS B 212 25.320 8.763 1.298 1.00 0.00 C ATOM 1970 CE LYS B 212 26.404 8.083 2.138 1.00 0.00 C ATOM 1971 NZ LYS B 212 25.792 7.009 2.971 1.00 0.00 N ATOM 0 H LYS B 212 21.946 8.618 -2.128 1.00 0.00 H new ATOM 0 HA LYS B 212 22.681 6.374 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.926 8.579 -1.006 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.891 9.291 0.216 1.00 0.00 H new ATOM 0 HG2 LYS B 212 23.625 7.549 1.863 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.648 6.818 0.641 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.753 9.154 0.377 1.00 0.00 H new ATOM 0 HD3 LYS B 212 24.905 9.612 1.841 1.00 0.00 H new ATOM 0 HE2 LYS B 212 27.170 7.661 1.488 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.897 8.816 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.454 6.735 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 24.909 7.359 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 25.585 6.182 2.375 1.00 0.00 H new ATOM 1985 N LEU B 213 20.268 8.303 0.542 1.00 0.00 N ATOM 1986 CA LEU B 213 19.166 8.400 1.488 1.00 0.00 C ATOM 1987 C LEU B 213 18.301 7.143 1.396 1.00 0.00 C ATOM 1988 O LEU B 213 17.863 6.600 2.412 1.00 0.00 O ATOM 1989 CB LEU B 213 18.334 9.653 1.160 1.00 0.00 C ATOM 1990 CG LEU B 213 18.856 10.859 1.947 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.453 12.147 1.226 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.245 10.858 3.352 1.00 0.00 C ATOM 0 H LEU B 213 20.278 9.035 -0.168 1.00 0.00 H new ATOM 0 HA LEU B 213 19.551 8.483 2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.381 9.860 0.091 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.287 9.476 1.404 1.00 0.00 H new ATOM 0 HG LEU B 213 19.942 10.801 2.021 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.823 13.007 1.784 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.882 12.152 0.224 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.367 12.200 1.156 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.617 11.716 3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.159 10.917 3.277 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.523 9.940 3.869 1.00 0.00 H new ATOM 2004 N LEU B 214 18.080 6.674 0.167 1.00 0.00 N ATOM 2005 CA LEU B 214 17.289 5.471 -0.058 1.00 0.00 C ATOM 2006 C LEU B 214 18.029 4.239 0.448 1.00 0.00 C ATOM 2007 O LEU B 214 17.416 3.319 0.987 1.00 0.00 O ATOM 2008 CB LEU B 214 16.985 5.317 -1.539 1.00 0.00 C ATOM 2009 CG LEU B 214 16.224 6.542 -2.056 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.281 6.100 -3.163 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.396 7.211 -0.958 1.00 0.00 C ATOM 0 H LEU B 214 18.438 7.110 -0.683 1.00 0.00 H new ATOM 0 HA LEU B 214 16.353 5.566 0.493 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.913 5.195 -2.097 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.393 4.417 -1.704 1.00 0.00 H new ATOM 0 HG LEU B 214 16.958 7.263 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.733 6.963 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.856 5.653 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.577 5.366 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.874 8.074 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.668 6.500 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.055 7.536 -0.153 1.00 0.00 H new ATOM 2023 N ASP B 215 19.351 4.233 0.289 1.00 0.00 N ATOM 2024 CA ASP B 215 20.148 3.108 0.759 1.00 0.00 C ATOM 2025 C ASP B 215 19.865 2.881 2.234 1.00 0.00 C ATOM 2026 O ASP B 215 19.697 1.747 2.681 1.00 0.00 O ATOM 2027 CB ASP B 215 21.637 3.399 0.560 1.00 0.00 C ATOM 2028 CG ASP B 215 21.973 3.404 -0.926 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.311 2.693 -1.665 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.885 4.121 -1.306 1.00 0.00 O ATOM 0 H ASP B 215 19.883 4.982 -0.154 1.00 0.00 H new ATOM 0 HA ASP B 215 19.885 2.216 0.190 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.890 4.363 1.002 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.235 2.646 1.074 1.00 0.00 H new ATOM 2035 N GLU B 216 19.783 3.977 2.981 1.00 0.00 N ATOM 2036 CA GLU B 216 19.485 3.886 4.399 1.00 0.00 C ATOM 2037 C GLU B 216 18.081 3.323 4.582 1.00 0.00 C ATOM 2038 O GLU B 216 17.845 2.497 5.460 1.00 0.00 O ATOM 2039 CB GLU B 216 19.595 5.266 5.052 1.00 0.00 C ATOM 2040 CG GLU B 216 21.054 5.725 5.026 1.00 0.00 C ATOM 2041 CD GLU B 216 21.194 7.063 5.745 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.174 7.667 6.036 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.318 7.462 5.998 1.00 0.00 O ATOM 0 H GLU B 216 19.917 4.926 2.631 1.00 0.00 H new ATOM 0 HA GLU B 216 20.204 3.222 4.879 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.967 5.982 4.522 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.234 5.224 6.079 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.687 4.978 5.505 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.396 5.819 3.995 1.00 0.00 H new ATOM 2050 N LEU B 217 17.158 3.749 3.722 1.00 0.00 N ATOM 2051 CA LEU B 217 15.792 3.242 3.784 1.00 0.00 C ATOM 2052 C LEU B 217 15.801 1.746 3.529 1.00 0.00 C ATOM 2053 O LEU B 217 15.068 0.985 4.160 1.00 0.00 O ATOM 2054 CB LEU B 217 14.917 3.920 2.726 1.00 0.00 C ATOM 2055 CG LEU B 217 14.657 5.370 3.117 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.190 6.150 1.889 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.562 5.417 4.185 1.00 0.00 C ATOM 0 H LEU B 217 17.328 4.434 2.985 1.00 0.00 H new ATOM 0 HA LEU B 217 15.385 3.456 4.772 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.409 3.879 1.754 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.972 3.386 2.627 1.00 0.00 H new ATOM 0 HG LEU B 217 15.574 5.812 3.508 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.003 7.187 2.166 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.961 6.113 1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.272 5.707 1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.373 6.453 4.467 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.647 4.977 3.788 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.884 4.855 5.062 1.00 0.00 H new ATOM 2069 N ARG B 218 16.649 1.344 2.594 1.00 0.00 N ATOM 2070 CA ARG B 218 16.780 -0.056 2.231 1.00 0.00 C ATOM 2071 C ARG B 218 17.225 -0.882 3.433 1.00 0.00 C ATOM 2072 O ARG B 218 16.676 -1.951 3.700 1.00 0.00 O ATOM 2073 CB ARG B 218 17.797 -0.175 1.098 1.00 0.00 C ATOM 2074 CG ARG B 218 17.915 -1.625 0.640 1.00 0.00 C ATOM 2075 CD ARG B 218 18.810 -1.676 -0.597 1.00 0.00 C ATOM 2076 NE ARG B 218 18.079 -1.187 -1.763 1.00 0.00 N ATOM 2077 CZ ARG B 218 18.235 0.057 -2.209 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.058 0.874 -1.609 1.00 0.00 N ATOM 2079 NH2 ARG B 218 17.559 0.462 -3.251 1.00 0.00 N ATOM 0 H ARG B 218 17.259 1.973 2.071 1.00 0.00 H new ATOM 0 HA ARG B 218 15.814 -0.439 1.901 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.494 0.454 0.261 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.769 0.187 1.433 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.335 -2.240 1.436 1.00 0.00 H new ATOM 0 HG3 ARG B 218 16.930 -2.030 0.411 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.702 -1.070 -0.436 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.146 -2.698 -0.771 1.00 0.00 H new ATOM 0 HE ARG B 218 17.435 -1.813 -2.246 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.585 0.560 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.174 1.826 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG B 218 16.914 -0.175 -3.720 1.00 0.00 H new ATOM 0 HH22 ARG B 218 17.676 1.415 -3.596 1.00 0.00 H new ATOM 2093 N SER B 219 18.212 -0.372 4.165 1.00 0.00 N ATOM 2094 CA SER B 219 18.703 -1.070 5.347 1.00 0.00 C ATOM 2095 C SER B 219 17.645 -1.061 6.445 1.00 0.00 C ATOM 2096 O SER B 219 17.374 -2.088 7.066 1.00 0.00 O ATOM 2097 CB SER B 219 19.981 -0.407 5.859 1.00 0.00 C ATOM 2098 OG SER B 219 20.477 -1.145 6.969 1.00 0.00 O ATOM 0 H SER B 219 18.682 0.511 3.963 1.00 0.00 H new ATOM 0 HA SER B 219 18.921 -2.102 5.072 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.729 -0.371 5.067 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.778 0.623 6.153 1.00 0.00 H new ATOM 0 HG SER B 219 21.298 -0.725 7.301 1.00 0.00 H new ATOM 2104 N ILE B 220 17.044 0.105 6.675 1.00 0.00 N ATOM 2105 CA ILE B 220 16.014 0.226 7.699 1.00 0.00 C ATOM 2106 C ILE B 220 14.851 -0.704 7.372 1.00 0.00 C ATOM 2107 O ILE B 220 14.422 -1.492 8.214 1.00 0.00 O ATOM 2108 CB ILE B 220 15.517 1.673 7.783 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.696 2.596 8.104 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.472 1.792 8.897 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.380 4.012 7.616 1.00 0.00 C ATOM 0 H ILE B 220 17.250 0.968 6.172 1.00 0.00 H new ATOM 0 HA ILE B 220 16.439 -0.055 8.663 1.00 0.00 H new ATOM 0 HB ILE B 220 15.072 1.958 6.830 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.885 2.603 9.177 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.602 2.227 7.623 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.119 2.822 8.956 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.632 1.132 8.680 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.921 1.507 9.849 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.218 4.671 7.844 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.212 3.997 6.539 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.484 4.378 8.117 1.00 0.00 H new ATOM 2123 N TYR B 221 14.357 -0.617 6.137 1.00 0.00 N ATOM 2124 CA TYR B 221 13.250 -1.465 5.706 1.00 0.00 C ATOM 2125 C TYR B 221 13.616 -2.923 5.909 1.00 0.00 C ATOM 2126 O TYR B 221 12.848 -3.714 6.456 1.00 0.00 O ATOM 2127 CB TYR B 221 12.973 -1.226 4.223 1.00 0.00 C ATOM 2128 CG TYR B 221 11.853 -2.122 3.714 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.924 -2.712 4.593 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.747 -2.358 2.337 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.903 -3.526 4.089 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.724 -3.173 1.839 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.804 -3.757 2.713 1.00 0.00 C ATOM 2134 OH TYR B 221 8.796 -4.560 2.219 1.00 0.00 O ATOM 0 H TYR B 221 14.703 0.026 5.425 1.00 0.00 H new ATOM 0 HA TYR B 221 12.364 -1.223 6.293 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.705 -0.181 4.066 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.880 -1.413 3.648 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.999 -2.536 5.656 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.457 -1.910 1.658 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.190 -3.977 4.764 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.646 -3.351 0.777 1.00 0.00 H new ATOM 0 HH TYR B 221 8.926 -4.693 1.257 1.00 0.00 H new ATOM 2144 N ARG B 222 14.814 -3.248 5.460 1.00 0.00 N ATOM 2145 CA ARG B 222 15.338 -4.600 5.577 1.00 0.00 C ATOM 2146 C ARG B 222 15.229 -5.091 7.017 1.00 0.00 C ATOM 2147 O ARG B 222 14.936 -6.260 7.267 1.00 0.00 O ATOM 2148 CB ARG B 222 16.802 -4.605 5.127 1.00 0.00 C ATOM 2149 CG ARG B 222 17.497 -5.876 5.610 1.00 0.00 C ATOM 2150 CD ARG B 222 18.274 -6.505 4.452 1.00 0.00 C ATOM 2151 NE ARG B 222 19.203 -7.513 4.954 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.522 -7.336 4.896 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.024 -6.245 4.380 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.319 -8.259 5.358 1.00 0.00 N ATOM 0 H ARG B 222 15.448 -2.590 5.007 1.00 0.00 H new ATOM 0 HA ARG B 222 14.756 -5.271 4.945 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.856 -4.543 4.040 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.315 -3.728 5.523 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.174 -5.643 6.432 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.761 -6.582 5.994 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.581 -6.960 3.744 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.821 -5.733 3.911 1.00 0.00 H new ATOM 0 HE ARG B 222 18.833 -8.373 5.359 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.404 -5.520 4.017 1.00 0.00 H new ATOM 0 HH12 ARG B 222 22.035 -6.118 4.340 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.932 -9.112 5.762 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.330 -8.128 5.316 1.00 0.00 H new ATOM 2168 N THR B 223 15.457 -4.185 7.951 1.00 0.00 N ATOM 2169 CA THR B 223 15.377 -4.512 9.368 1.00 0.00 C ATOM 2170 C THR B 223 13.947 -4.888 9.719 1.00 0.00 C ATOM 2171 O THR B 223 13.699 -5.774 10.537 1.00 0.00 O ATOM 2172 CB THR B 223 15.819 -3.308 10.203 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.129 -2.918 9.812 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.817 -3.676 11.686 1.00 0.00 C ATOM 0 H THR B 223 15.700 -3.214 7.755 1.00 0.00 H new ATOM 0 HA THR B 223 16.035 -5.354 9.584 1.00 0.00 H new ATOM 0 HB THR B 223 15.127 -2.482 10.039 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.101 -2.534 8.911 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.133 -2.815 12.275 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.812 -3.972 11.986 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.505 -4.504 11.856 1.00 0.00 H new ATOM 2182 N ILE B 224 13.011 -4.203 9.075 1.00 0.00 N ATOM 2183 CA ILE B 224 11.593 -4.458 9.296 1.00 0.00 C ATOM 2184 C ILE B 224 11.277 -5.892 8.925 1.00 0.00 C ATOM 2185 O ILE B 224 10.818 -6.672 9.750 1.00 0.00 O ATOM 2186 CB ILE B 224 10.763 -3.530 8.413 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.314 -2.109 8.515 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.303 -3.553 8.868 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.095 -1.563 9.927 1.00 0.00 C ATOM 0 H ILE B 224 13.207 -3.467 8.396 1.00 0.00 H new ATOM 0 HA ILE B 224 11.356 -4.282 10.345 1.00 0.00 H new ATOM 0 HB ILE B 224 10.818 -3.867 7.378 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.377 -2.104 8.275 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.820 -1.466 7.787 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.714 -2.889 8.235 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.914 -4.568 8.790 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.239 -3.218 9.903 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.491 -0.549 9.991 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.028 -1.551 10.151 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.610 -2.199 10.647 1.00 0.00 H new ATOM 2201 N VAL B 225 11.558 -6.227 7.675 1.00 0.00 N ATOM 2202 CA VAL B 225 11.325 -7.578 7.176 1.00 0.00 C ATOM 2203 C VAL B 225 12.036 -8.581 8.074 1.00 0.00 C ATOM 2204 O VAL B 225 11.550 -9.687 8.309 1.00 0.00 O ATOM 2205 CB VAL B 225 11.857 -7.697 5.746 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.655 -9.126 5.239 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.103 -6.719 4.840 1.00 0.00 C ATOM 0 H VAL B 225 11.948 -5.584 6.986 1.00 0.00 H new ATOM 0 HA VAL B 225 10.255 -7.786 7.179 1.00 0.00 H new ATOM 0 HB VAL B 225 12.921 -7.459 5.733 1.00 0.00 H new ATOM 0 HG11 VAL B 225 12.035 -9.208 4.221 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.194 -9.820 5.884 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.593 -9.369 5.251 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.481 -6.802 3.821 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.039 -6.957 4.853 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.252 -5.701 5.200 1.00 0.00 H new ATOM 2217 N LEU B 226 13.192 -8.169 8.570 1.00 0.00 N ATOM 2218 CA LEU B 226 13.999 -9.001 9.449 1.00 0.00 C ATOM 2219 C LEU B 226 13.326 -9.179 10.806 1.00 0.00 C ATOM 2220 O LEU B 226 13.292 -10.280 11.357 1.00 0.00 O ATOM 2221 CB LEU B 226 15.360 -8.330 9.641 1.00 0.00 C ATOM 2222 CG LEU B 226 16.230 -8.557 8.404 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.426 -7.603 8.436 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.737 -10.001 8.397 1.00 0.00 C ATOM 0 H LEU B 226 13.596 -7.253 8.376 1.00 0.00 H new ATOM 0 HA LEU B 226 14.116 -9.986 8.996 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.228 -7.262 9.813 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.854 -8.736 10.524 1.00 0.00 H new ATOM 0 HG LEU B 226 15.639 -8.371 7.507 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.045 -7.766 7.554 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.070 -6.573 8.444 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.016 -7.790 9.333 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.357 -10.165 7.516 1.00 0.00 H new ATOM 0 HD22 LEU B 226 17.327 -10.184 9.295 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.888 -10.685 8.375 1.00 0.00 H new ATOM 2236 N GLU B 227 12.809 -8.082 11.347 1.00 0.00 N ATOM 2237 CA GLU B 227 12.158 -8.115 12.644 1.00 0.00 C ATOM 2238 C GLU B 227 10.635 -8.150 12.511 1.00 0.00 C ATOM 2239 O GLU B 227 9.926 -8.167 13.514 1.00 0.00 O ATOM 2240 CB GLU B 227 12.554 -6.869 13.433 1.00 0.00 C ATOM 2241 CG GLU B 227 14.070 -6.835 13.632 1.00 0.00 C ATOM 2242 CD GLU B 227 14.454 -5.631 14.484 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.567 -4.862 14.821 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.628 -5.495 14.788 1.00 0.00 O ATOM 0 H GLU B 227 12.830 -7.162 10.906 1.00 0.00 H new ATOM 0 HA GLU B 227 12.478 -9.021 13.159 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.229 -5.974 12.903 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.052 -6.866 14.400 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.403 -7.754 14.114 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.571 -6.783 12.666 1.00 0.00 H new ATOM 2251 N TYR B 228 10.125 -8.122 11.282 1.00 0.00 N ATOM 2252 CA TYR B 228 8.673 -8.109 11.089 1.00 0.00 C ATOM 2253 C TYR B 228 8.008 -9.294 11.782 1.00 0.00 C ATOM 2254 O TYR B 228 7.001 -9.133 12.471 1.00 0.00 O ATOM 2255 CB TYR B 228 8.313 -8.132 9.600 1.00 0.00 C ATOM 2256 CG TYR B 228 6.893 -7.652 9.435 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.542 -6.364 9.862 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.929 -8.488 8.864 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.226 -5.913 9.715 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.612 -8.037 8.718 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.260 -6.749 9.143 1.00 0.00 C ATOM 2262 OH TYR B 228 2.962 -6.304 8.999 1.00 0.00 O ATOM 0 H TYR B 228 10.676 -8.108 10.424 1.00 0.00 H new ATOM 0 HA TYR B 228 8.303 -7.185 11.534 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.995 -7.494 9.037 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.419 -9.141 9.202 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.287 -5.720 10.304 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.200 -9.481 8.536 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.955 -4.920 10.043 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.866 -8.682 8.277 1.00 0.00 H new ATOM 0 HH TYR B 228 2.419 -7.007 8.584 1.00 0.00 H new ATOM 2272 N PHE B 229 8.573 -10.481 11.604 1.00 0.00 N ATOM 2273 CA PHE B 229 8.019 -11.672 12.224 1.00 0.00 C ATOM 2274 C PHE B 229 8.806 -12.027 13.478 1.00 0.00 C ATOM 2275 O PHE B 229 9.027 -13.201 13.781 1.00 0.00 O ATOM 2276 CB PHE B 229 8.037 -12.830 11.228 1.00 0.00 C ATOM 2277 CG PHE B 229 6.892 -12.659 10.256 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.593 -13.008 10.642 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.126 -12.143 8.974 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.527 -12.844 9.749 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.060 -11.978 8.082 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.761 -12.329 8.469 1.00 0.00 C ATOM 0 H PHE B 229 9.407 -10.642 11.040 1.00 0.00 H new ATOM 0 HA PHE B 229 6.986 -11.478 12.514 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.986 -12.851 10.692 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.946 -13.781 11.754 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.412 -13.404 11.630 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.128 -11.873 8.675 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.525 -13.115 10.048 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.240 -11.580 7.094 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.939 -12.202 7.780 1.00 0.00 H new ATOM 2292 N ASN B 230 9.233 -10.993 14.196 1.00 0.00 N ATOM 2293 CA ASN B 230 10.006 -11.173 15.414 1.00 0.00 C ATOM 2294 C ASN B 230 9.078 -11.401 16.601 1.00 0.00 C ATOM 2295 O ASN B 230 7.898 -11.709 16.433 1.00 0.00 O ATOM 2296 CB ASN B 230 10.829 -9.917 15.674 1.00 0.00 C ATOM 2297 CG ASN B 230 9.967 -8.869 16.374 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.889 -8.853 17.602 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.311 -7.990 15.667 1.00 0.00 N ATOM 0 H ASN B 230 9.054 -10.019 13.952 1.00 0.00 H new ATOM 0 HA ASN B 230 10.657 -12.039 15.293 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.695 -10.160 16.290 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.209 -9.519 14.733 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.734 -7.290 16.132 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.376 -8.003 14.649 1.00 0.00 H new ATOM 2306 N THR B 231 9.620 -11.231 17.802 1.00 0.00 N ATOM 2307 CA THR B 231 8.833 -11.401 19.016 1.00 0.00 C ATOM 2308 C THR B 231 8.552 -10.044 19.659 1.00 0.00 C ATOM 2309 O THR B 231 7.429 -9.544 19.609 1.00 0.00 O ATOM 2310 CB THR B 231 9.578 -12.299 20.004 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.921 -11.851 20.128 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.564 -13.742 19.495 1.00 0.00 C ATOM 0 H THR B 231 10.595 -10.977 17.960 1.00 0.00 H new ATOM 0 HA THR B 231 7.885 -11.870 18.753 1.00 0.00 H new ATOM 0 HB THR B 231 9.089 -12.255 20.977 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.400 -12.424 20.762 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.095 -14.382 20.200 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.534 -14.084 19.400 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.053 -13.789 18.522 1.00 0.00 H new ATOM 2320 N ASP B 232 9.581 -9.454 20.262 1.00 0.00 N ATOM 2321 CA ASP B 232 9.435 -8.154 20.913 1.00 0.00 C ATOM 2322 C ASP B 232 10.355 -7.109 20.280 1.00 0.00 C ATOM 2323 O ASP B 232 10.651 -6.085 20.893 1.00 0.00 O ATOM 2324 CB ASP B 232 9.747 -8.278 22.407 1.00 0.00 C ATOM 2325 CG ASP B 232 8.691 -9.144 23.088 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.680 -9.414 22.460 1.00 0.00 O ATOM 2327 OD2 ASP B 232 8.909 -9.523 24.227 1.00 0.00 O ATOM 0 H ASP B 232 10.519 -9.852 20.314 1.00 0.00 H new ATOM 0 HA ASP B 232 8.404 -7.827 20.781 1.00 0.00 H new ATOM 0 HB2 ASP B 232 10.735 -8.717 22.546 1.00 0.00 H new ATOM 0 HB3 ASP B 232 9.770 -7.290 22.866 1.00 0.00 H new ATOM 2332 N ALA B 233 10.812 -7.373 19.057 1.00 0.00 N ATOM 2333 CA ALA B 233 11.706 -6.441 18.367 1.00 0.00 C ATOM 2334 C ALA B 233 11.117 -5.029 18.349 1.00 0.00 C ATOM 2335 O ALA B 233 9.901 -4.851 18.414 1.00 0.00 O ATOM 2336 CB ALA B 233 11.951 -6.906 16.928 1.00 0.00 C ATOM 0 H ALA B 233 10.582 -8.214 18.527 1.00 0.00 H new ATOM 0 HA ALA B 233 12.651 -6.422 18.910 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.617 -6.204 16.427 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.408 -7.895 16.938 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.002 -6.950 16.393 1.00 0.00 H new ATOM 2342 N LYS B 234 11.997 -4.033 18.269 1.00 0.00 N ATOM 2343 CA LYS B 234 11.572 -2.634 18.250 1.00 0.00 C ATOM 2344 C LYS B 234 11.337 -2.148 16.821 1.00 0.00 C ATOM 2345 O LYS B 234 11.789 -1.072 16.438 1.00 0.00 O ATOM 2346 CB LYS B 234 12.634 -1.762 18.921 1.00 0.00 C ATOM 2347 CG LYS B 234 14.014 -2.126 18.368 1.00 0.00 C ATOM 2348 CD LYS B 234 14.577 -0.945 17.582 1.00 0.00 C ATOM 2349 CE LYS B 234 15.259 0.033 18.540 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.730 -0.165 19.919 1.00 0.00 N ATOM 0 H LYS B 234 13.007 -4.168 18.216 1.00 0.00 H new ATOM 0 HA LYS B 234 10.632 -2.557 18.797 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.423 -0.708 18.739 1.00 0.00 H new ATOM 0 HB3 LYS B 234 12.612 -1.909 20.001 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.687 -2.387 19.185 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.940 -3.002 17.724 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.291 -1.298 16.838 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.776 -0.441 17.041 1.00 0.00 H new ATOM 0 HE2 LYS B 234 16.338 -0.123 18.528 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.082 1.058 18.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.132 0.556 20.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 13.694 -0.078 19.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.995 -1.111 20.260 1.00 0.00 H new ATOM 2364 N VAL B 235 10.624 -2.949 16.036 1.00 0.00 N ATOM 2365 CA VAL B 235 10.334 -2.592 14.649 1.00 0.00 C ATOM 2366 C VAL B 235 9.680 -1.216 14.564 1.00 0.00 C ATOM 2367 O VAL B 235 9.917 -0.459 13.625 1.00 0.00 O ATOM 2368 CB VAL B 235 9.377 -3.616 14.037 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.446 -3.554 12.508 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.752 -5.016 14.513 1.00 0.00 C ATOM 0 H VAL B 235 10.238 -3.845 16.333 1.00 0.00 H new ATOM 0 HA VAL B 235 11.278 -2.579 14.105 1.00 0.00 H new ATOM 0 HB VAL B 235 8.360 -3.386 14.354 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.761 -4.287 12.083 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.165 -2.556 12.171 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.462 -3.774 12.180 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.069 -5.744 14.076 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.772 -5.244 14.204 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.683 -5.061 15.600 1.00 0.00 H new ATOM 2380 N ASN B 236 8.836 -0.907 15.539 1.00 0.00 N ATOM 2381 CA ASN B 236 8.129 0.368 15.548 1.00 0.00 C ATOM 2382 C ASN B 236 9.093 1.537 15.369 1.00 0.00 C ATOM 2383 O ASN B 236 8.846 2.425 14.552 1.00 0.00 O ATOM 2384 CB ASN B 236 7.379 0.513 16.867 1.00 0.00 C ATOM 2385 CG ASN B 236 6.579 1.810 16.875 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.062 2.228 15.839 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.445 2.477 17.988 1.00 0.00 N ATOM 0 H ASN B 236 8.625 -1.516 16.329 1.00 0.00 H new ATOM 0 HA ASN B 236 7.427 0.383 14.714 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.711 -0.336 17.010 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.084 0.507 17.698 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.911 3.346 18.001 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.874 2.129 18.846 1.00 0.00 H new ATOM 2394 N GLU B 237 10.199 1.530 16.106 1.00 0.00 N ATOM 2395 CA GLU B 237 11.182 2.600 15.969 1.00 0.00 C ATOM 2396 C GLU B 237 11.805 2.517 14.585 1.00 0.00 C ATOM 2397 O GLU B 237 12.057 3.531 13.933 1.00 0.00 O ATOM 2398 CB GLU B 237 12.269 2.460 17.039 1.00 0.00 C ATOM 2399 CG GLU B 237 11.657 2.670 18.424 1.00 0.00 C ATOM 2400 CD GLU B 237 11.085 4.079 18.538 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.449 4.913 17.726 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.293 4.303 19.438 1.00 0.00 O ATOM 0 H GLU B 237 10.435 0.812 16.791 1.00 0.00 H new ATOM 0 HA GLU B 237 10.692 3.565 16.099 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.727 1.473 16.979 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.060 3.190 16.866 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.871 1.935 18.598 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.415 2.514 19.192 1.00 0.00 H new ATOM 2409 N ARG B 238 12.021 1.285 14.140 1.00 0.00 N ATOM 2410 CA ARG B 238 12.582 1.026 12.824 1.00 0.00 C ATOM 2411 C ARG B 238 11.621 1.522 11.749 1.00 0.00 C ATOM 2412 O ARG B 238 12.031 2.141 10.766 1.00 0.00 O ATOM 2413 CB ARG B 238 12.815 -0.475 12.686 1.00 0.00 C ATOM 2414 CG ARG B 238 13.945 -0.891 13.633 1.00 0.00 C ATOM 2415 CD ARG B 238 15.295 -0.608 12.969 1.00 0.00 C ATOM 2416 NE ARG B 238 16.388 -0.726 13.934 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.654 -1.869 14.564 1.00 0.00 C ATOM 2418 NH1 ARG B 238 15.942 -2.936 14.334 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.642 -1.920 15.416 1.00 0.00 N ATOM 0 H ARG B 238 11.813 0.444 14.679 1.00 0.00 H new ATOM 0 HA ARG B 238 13.529 1.553 12.704 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.903 -1.022 12.925 1.00 0.00 H new ATOM 0 HB3 ARG B 238 13.075 -0.723 11.657 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.867 -0.343 14.572 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.861 -1.951 13.874 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.454 -1.306 12.147 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.290 0.394 12.540 1.00 0.00 H new ATOM 0 HE ARG B 238 16.964 0.092 14.131 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.172 -2.901 13.666 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.155 -3.806 14.822 1.00 0.00 H new ATOM 0 HH21 ARG B 238 18.204 -1.088 15.595 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.852 -2.792 15.902 1.00 0.00 H new ATOM 2433 N ILE B 239 10.333 1.270 11.966 1.00 0.00 N ATOM 2434 CA ILE B 239 9.305 1.716 11.034 1.00 0.00 C ATOM 2435 C ILE B 239 9.257 3.239 11.002 1.00 0.00 C ATOM 2436 O ILE B 239 9.086 3.846 9.945 1.00 0.00 O ATOM 2437 CB ILE B 239 7.941 1.168 11.463 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.922 -0.353 11.298 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.838 1.783 10.603 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.649 -0.919 11.930 1.00 0.00 C ATOM 0 H ILE B 239 9.979 0.761 12.776 1.00 0.00 H new ATOM 0 HA ILE B 239 9.545 1.344 10.038 1.00 0.00 H new ATOM 0 HB ILE B 239 7.769 1.425 12.508 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.964 -0.615 10.241 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.801 -0.792 11.770 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.871 1.388 10.914 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.844 2.866 10.724 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.011 1.534 9.556 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.635 -2.003 11.813 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.627 -0.669 12.991 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.776 -0.490 11.438 1.00 0.00 H new ATOM 2452 N ASP B 240 9.411 3.850 12.174 1.00 0.00 N ATOM 2453 CA ASP B 240 9.386 5.302 12.281 1.00 0.00 C ATOM 2454 C ASP B 240 10.491 5.926 11.434 1.00 0.00 C ATOM 2455 O ASP B 240 10.265 6.909 10.732 1.00 0.00 O ATOM 2456 CB ASP B 240 9.558 5.715 13.747 1.00 0.00 C ATOM 2457 CG ASP B 240 9.375 7.222 13.895 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.241 7.650 14.038 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.372 7.927 13.866 1.00 0.00 O ATOM 0 H ASP B 240 9.554 3.362 13.058 1.00 0.00 H new ATOM 0 HA ASP B 240 8.425 5.661 11.912 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.832 5.190 14.368 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.548 5.425 14.100 1.00 0.00 H new ATOM 2464 N GLU B 241 11.686 5.348 11.499 1.00 0.00 N ATOM 2465 CA GLU B 241 12.812 5.864 10.725 1.00 0.00 C ATOM 2466 C GLU B 241 12.510 5.798 9.236 1.00 0.00 C ATOM 2467 O GLU B 241 12.846 6.702 8.476 1.00 0.00 O ATOM 2468 CB GLU B 241 14.057 5.029 11.010 1.00 0.00 C ATOM 2469 CG GLU B 241 15.308 5.829 10.631 1.00 0.00 C ATOM 2470 CD GLU B 241 15.976 6.390 11.883 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.368 6.323 12.940 1.00 0.00 O ATOM 2472 OE2 GLU B 241 17.085 6.882 11.767 1.00 0.00 O ATOM 0 H GLU B 241 11.900 4.532 12.072 1.00 0.00 H new ATOM 0 HA GLU B 241 12.981 6.901 11.013 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.092 4.758 12.065 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.022 4.099 10.443 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.008 5.190 10.092 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.038 6.643 9.959 1.00 0.00 H new ATOM 2479 N PHE B 242 11.872 4.715 8.836 1.00 0.00 N ATOM 2480 CA PHE B 242 11.518 4.511 7.437 1.00 0.00 C ATOM 2481 C PHE B 242 10.367 5.419 7.064 1.00 0.00 C ATOM 2482 O PHE B 242 10.420 6.158 6.081 1.00 0.00 O ATOM 2483 CB PHE B 242 11.093 3.059 7.225 1.00 0.00 C ATOM 2484 CG PHE B 242 10.871 2.803 5.755 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.928 2.361 4.951 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.603 3.004 5.197 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.717 2.121 3.589 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.392 2.765 3.836 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.448 2.323 3.030 1.00 0.00 C ATOM 0 H PHE B 242 11.586 3.959 9.458 1.00 0.00 H new ATOM 0 HA PHE B 242 12.382 4.739 6.813 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.859 2.386 7.609 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.179 2.853 7.782 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.906 2.205 5.382 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.788 3.344 5.818 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.532 1.780 2.968 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.414 2.921 3.406 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.285 2.138 1.979 1.00 0.00 H new ATOM 2499 N VAL B 243 9.332 5.353 7.878 1.00 0.00 N ATOM 2500 CA VAL B 243 8.150 6.164 7.673 1.00 0.00 C ATOM 2501 C VAL B 243 8.494 7.645 7.744 1.00 0.00 C ATOM 2502 O VAL B 243 7.965 8.452 6.978 1.00 0.00 O ATOM 2503 CB VAL B 243 7.113 5.826 8.743 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.102 6.964 8.854 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.389 4.537 8.354 1.00 0.00 C ATOM 0 H VAL B 243 9.287 4.741 8.693 1.00 0.00 H new ATOM 0 HA VAL B 243 7.745 5.951 6.684 1.00 0.00 H new ATOM 0 HB VAL B 243 7.611 5.691 9.703 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.363 6.721 9.618 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.618 7.884 9.128 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.601 7.101 7.895 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.648 4.292 9.115 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.891 4.675 7.394 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.111 3.724 8.275 1.00 0.00 H new ATOM 2515 N SER B 244 9.378 8.000 8.672 1.00 0.00 N ATOM 2516 CA SER B 244 9.761 9.405 8.823 1.00 0.00 C ATOM 2517 C SER B 244 10.664 9.868 7.686 1.00 0.00 C ATOM 2518 O SER B 244 10.406 10.906 7.083 1.00 0.00 O ATOM 2519 CB SER B 244 10.446 9.638 10.167 1.00 0.00 C ATOM 2520 OG SER B 244 9.715 8.973 11.189 1.00 0.00 O ATOM 0 H SER B 244 9.834 7.355 9.317 1.00 0.00 H new ATOM 0 HA SER B 244 8.846 9.996 8.786 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.470 9.266 10.136 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.501 10.706 10.380 1.00 0.00 H new ATOM 0 HG SER B 244 9.909 8.013 11.158 1.00 0.00 H new ATOM 2526 N LYS B 245 11.716 9.109 7.383 1.00 0.00 N ATOM 2527 CA LYS B 245 12.618 9.509 6.304 1.00 0.00 C ATOM 2528 C LYS B 245 11.884 9.575 4.970 1.00 0.00 C ATOM 2529 O LYS B 245 12.085 10.507 4.191 1.00 0.00 O ATOM 2530 CB LYS B 245 13.791 8.540 6.170 1.00 0.00 C ATOM 2531 CG LYS B 245 14.759 8.719 7.342 1.00 0.00 C ATOM 2532 CD LYS B 245 16.133 8.133 6.985 1.00 0.00 C ATOM 2533 CE LYS B 245 15.980 6.920 6.063 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.250 6.150 6.061 1.00 0.00 N ATOM 0 H LYS B 245 11.961 8.238 7.854 1.00 0.00 H new ATOM 0 HA LYS B 245 12.996 10.498 6.562 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.424 7.514 6.145 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.312 8.715 5.228 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.858 9.777 7.584 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.363 8.225 8.229 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.742 8.893 6.496 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.657 7.841 7.895 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.158 6.290 6.403 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.735 7.244 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.088 5.214 5.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.965 6.662 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.588 6.035 7.038 1.00 0.00 H new ATOM 2548 N ALA B 246 11.035 8.587 4.706 1.00 0.00 N ATOM 2549 CA ALA B 246 10.293 8.570 3.452 1.00 0.00 C ATOM 2550 C ALA B 246 9.483 9.852 3.327 1.00 0.00 C ATOM 2551 O ALA B 246 9.485 10.502 2.281 1.00 0.00 O ATOM 2552 CB ALA B 246 9.369 7.354 3.395 1.00 0.00 C ATOM 0 H ALA B 246 10.846 7.803 5.330 1.00 0.00 H new ATOM 0 HA ALA B 246 10.996 8.504 2.622 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.822 7.356 2.452 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.962 6.443 3.468 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.663 7.395 4.224 1.00 0.00 H new ATOM 2558 N PHE B 247 8.821 10.230 4.414 1.00 0.00 N ATOM 2559 CA PHE B 247 8.047 11.462 4.429 1.00 0.00 C ATOM 2560 C PHE B 247 9.003 12.648 4.416 1.00 0.00 C ATOM 2561 O PHE B 247 8.754 13.662 3.762 1.00 0.00 O ATOM 2562 CB PHE B 247 7.163 11.505 5.680 1.00 0.00 C ATOM 2563 CG PHE B 247 6.669 12.914 5.931 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.314 13.747 4.859 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.557 13.384 7.244 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.850 15.045 5.106 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.094 14.683 7.488 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.740 15.513 6.420 1.00 0.00 C ATOM 0 H PHE B 247 8.805 9.705 5.289 1.00 0.00 H new ATOM 0 HA PHE B 247 7.405 11.506 3.550 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.314 10.832 5.556 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.727 11.152 6.543 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.399 13.387 3.844 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.828 12.744 8.071 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.577 15.686 4.281 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.010 15.044 8.502 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.382 16.514 6.609 1.00 0.00 H new ATOM 2578 N PHE B 248 10.104 12.496 5.146 1.00 0.00 N ATOM 2579 CA PHE B 248 11.123 13.537 5.234 1.00 0.00 C ATOM 2580 C PHE B 248 11.768 13.769 3.873 1.00 0.00 C ATOM 2581 O PHE B 248 11.985 14.906 3.457 1.00 0.00 O ATOM 2582 CB PHE B 248 12.206 13.104 6.221 1.00 0.00 C ATOM 2583 CG PHE B 248 12.902 14.313 6.771 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.367 14.956 7.888 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.074 14.793 6.171 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.003 16.086 8.415 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.710 15.924 6.696 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.175 16.571 7.817 1.00 0.00 C ATOM 0 H PHE B 248 10.314 11.658 5.688 1.00 0.00 H new ATOM 0 HA PHE B 248 10.649 14.459 5.570 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.762 12.527 7.033 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.925 12.453 5.724 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.463 14.582 8.345 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.485 14.292 5.307 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.592 16.584 9.281 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.613 16.298 6.237 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.665 17.444 8.221 1.00 0.00 H new ATOM 2598 N ALA B 249 12.088 12.671 3.198 1.00 0.00 N ATOM 2599 CA ALA B 249 12.729 12.738 1.891 1.00 0.00 C ATOM 2600 C ALA B 249 11.704 12.963 0.787 1.00 0.00 C ATOM 2601 O ALA B 249 11.985 12.700 -0.383 1.00 0.00 O ATOM 2602 CB ALA B 249 13.483 11.432 1.617 1.00 0.00 C ATOM 0 H ALA B 249 11.914 11.724 3.535 1.00 0.00 H new ATOM 0 HA ALA B 249 13.424 13.578 1.898 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.961 11.486 0.639 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.243 11.283 2.384 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.782 10.597 1.633 1.00 0.00 H new ATOM 2608 N ASP B 250 10.512 13.433 1.152 1.00 0.00 N ATOM 2609 CA ASP B 250 9.481 13.656 0.148 1.00 0.00 C ATOM 2610 C ASP B 250 9.594 12.558 -0.896 1.00 0.00 C ATOM 2611 O ASP B 250 9.915 12.809 -2.057 1.00 0.00 O ATOM 2612 CB ASP B 250 9.662 15.027 -0.507 1.00 0.00 C ATOM 2613 CG ASP B 250 8.462 15.346 -1.393 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.589 14.500 -1.504 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.435 16.432 -1.948 1.00 0.00 O ATOM 0 H ASP B 250 10.243 13.661 2.109 1.00 0.00 H new ATOM 0 HA ASP B 250 8.496 13.634 0.614 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.772 15.794 0.260 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.576 15.037 -1.101 1.00 0.00 H new ATOM 2620 N ILE B 251 9.366 11.333 -0.447 1.00 0.00 N ATOM 2621 CA ILE B 251 9.476 10.171 -1.303 1.00 0.00 C ATOM 2622 C ILE B 251 8.117 9.712 -1.787 1.00 0.00 C ATOM 2623 O ILE B 251 7.152 9.680 -1.023 1.00 0.00 O ATOM 2624 CB ILE B 251 10.140 9.045 -0.526 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.496 9.534 -0.019 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.331 7.840 -1.443 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.494 8.380 -0.032 1.00 0.00 C ATOM 0 H ILE B 251 9.101 11.121 0.515 1.00 0.00 H new ATOM 0 HA ILE B 251 10.074 10.439 -2.174 1.00 0.00 H new ATOM 0 HB ILE B 251 9.516 8.752 0.319 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.858 10.348 -0.647 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.396 9.930 0.991 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.807 7.032 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.361 7.505 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.962 8.121 -2.286 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.461 8.731 0.330 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.133 7.580 0.614 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.602 8.004 -1.049 1.00 0.00 H new ATOM 2639 N SER B 252 8.047 9.340 -3.053 1.00 0.00 N ATOM 2640 CA SER B 252 6.800 8.867 -3.610 1.00 0.00 C ATOM 2641 C SER B 252 6.622 7.394 -3.262 1.00 0.00 C ATOM 2642 O SER B 252 7.596 6.690 -2.999 1.00 0.00 O ATOM 2643 CB SER B 252 6.787 9.053 -5.126 1.00 0.00 C ATOM 2644 OG SER B 252 5.544 8.601 -5.646 1.00 0.00 O ATOM 0 H SER B 252 8.831 9.357 -3.705 1.00 0.00 H new ATOM 0 HA SER B 252 5.978 9.444 -3.188 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.938 10.103 -5.376 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.607 8.496 -5.579 1.00 0.00 H new ATOM 0 HG SER B 252 4.821 8.859 -5.037 1.00 0.00 H new ATOM 2650 N VAL B 253 5.382 6.935 -3.249 1.00 0.00 N ATOM 2651 CA VAL B 253 5.107 5.546 -2.913 1.00 0.00 C ATOM 2652 C VAL B 253 5.878 4.603 -3.837 1.00 0.00 C ATOM 2653 O VAL B 253 6.347 3.551 -3.409 1.00 0.00 O ATOM 2654 CB VAL B 253 3.605 5.269 -3.033 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.339 3.786 -2.767 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.845 6.115 -2.004 1.00 0.00 C ATOM 0 H VAL B 253 4.557 7.495 -3.464 1.00 0.00 H new ATOM 0 HA VAL B 253 5.430 5.370 -1.887 1.00 0.00 H new ATOM 0 HB VAL B 253 3.267 5.527 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.271 3.587 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.880 3.183 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.677 3.530 -1.763 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.776 5.918 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.183 5.857 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.035 7.172 -2.190 1.00 0.00 H new ATOM 2666 N SER B 254 5.987 4.983 -5.107 1.00 0.00 N ATOM 2667 CA SER B 254 6.678 4.161 -6.102 1.00 0.00 C ATOM 2668 C SER B 254 8.114 3.817 -5.694 1.00 0.00 C ATOM 2669 O SER B 254 8.571 2.699 -5.929 1.00 0.00 O ATOM 2670 CB SER B 254 6.703 4.893 -7.443 1.00 0.00 C ATOM 2671 OG SER B 254 5.374 5.236 -7.814 1.00 0.00 O ATOM 0 H SER B 254 5.606 5.855 -5.474 1.00 0.00 H new ATOM 0 HA SER B 254 6.125 3.225 -6.180 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.316 5.791 -7.369 1.00 0.00 H new ATOM 0 HB3 SER B 254 7.155 4.261 -8.207 1.00 0.00 H new ATOM 0 HG SER B 254 5.386 5.707 -8.673 1.00 0.00 H new ATOM 2677 N GLN B 255 8.829 4.771 -5.103 1.00 0.00 N ATOM 2678 CA GLN B 255 10.211 4.523 -4.702 1.00 0.00 C ATOM 2679 C GLN B 255 10.286 3.347 -3.738 1.00 0.00 C ATOM 2680 O GLN B 255 11.191 2.516 -3.825 1.00 0.00 O ATOM 2681 CB GLN B 255 10.796 5.772 -4.040 1.00 0.00 C ATOM 2682 CG GLN B 255 10.833 6.916 -5.055 1.00 0.00 C ATOM 2683 CD GLN B 255 11.680 6.519 -6.259 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.894 6.352 -6.138 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.107 6.350 -7.419 1.00 0.00 N ATOM 0 H GLN B 255 8.482 5.707 -4.894 1.00 0.00 H new ATOM 0 HA GLN B 255 10.791 4.282 -5.593 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.193 6.056 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.801 5.565 -3.672 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.821 7.160 -5.377 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.244 7.812 -4.590 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.101 6.489 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.665 6.079 -8.229 1.00 0.00 H new ATOM 2694 N VAL B 256 9.324 3.275 -2.827 1.00 0.00 N ATOM 2695 CA VAL B 256 9.284 2.188 -1.860 1.00 0.00 C ATOM 2696 C VAL B 256 9.028 0.867 -2.582 1.00 0.00 C ATOM 2697 O VAL B 256 9.595 -0.169 -2.235 1.00 0.00 O ATOM 2698 CB VAL B 256 8.182 2.448 -0.831 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.200 1.348 0.232 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.421 3.810 -0.168 1.00 0.00 C ATOM 0 H VAL B 256 8.566 3.952 -2.738 1.00 0.00 H new ATOM 0 HA VAL B 256 10.242 2.130 -1.343 1.00 0.00 H new ATOM 0 HB VAL B 256 7.212 2.449 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.414 1.536 0.963 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.031 0.381 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.168 1.342 0.733 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.638 4.000 0.566 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.391 3.808 0.329 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.404 4.592 -0.927 1.00 0.00 H new ATOM 2710 N LEU B 257 8.171 0.925 -3.597 1.00 0.00 N ATOM 2711 CA LEU B 257 7.831 -0.252 -4.391 1.00 0.00 C ATOM 2712 C LEU B 257 9.073 -0.840 -5.038 1.00 0.00 C ATOM 2713 O LEU B 257 9.246 -2.054 -5.112 1.00 0.00 O ATOM 2714 CB LEU B 257 6.853 0.158 -5.493 1.00 0.00 C ATOM 2715 CG LEU B 257 5.609 0.802 -4.878 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.466 0.804 -5.895 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.190 0.024 -3.634 1.00 0.00 C ATOM 0 H LEU B 257 7.697 1.779 -3.890 1.00 0.00 H new ATOM 0 HA LEU B 257 7.384 -0.999 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.335 0.858 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.568 -0.715 -6.080 1.00 0.00 H new ATOM 0 HG LEU B 257 5.840 1.830 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.584 1.264 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.765 1.371 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.234 -0.221 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.304 0.485 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.965 -1.007 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.001 0.037 -2.906 1.00 0.00 H new ATOM 2729 N GLU B 258 9.927 0.044 -5.502 1.00 0.00 N ATOM 2730 CA GLU B 258 11.166 -0.359 -6.151 1.00 0.00 C ATOM 2731 C GLU B 258 12.103 -0.977 -5.129 1.00 0.00 C ATOM 2732 O GLU B 258 12.707 -2.020 -5.376 1.00 0.00 O ATOM 2733 CB GLU B 258 11.829 0.854 -6.803 1.00 0.00 C ATOM 2734 CG GLU B 258 10.971 1.342 -7.972 1.00 0.00 C ATOM 2735 CD GLU B 258 11.650 2.521 -8.662 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.581 3.062 -8.088 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.229 2.865 -9.755 1.00 0.00 O ATOM 0 H GLU B 258 9.790 1.053 -5.444 1.00 0.00 H new ATOM 0 HA GLU B 258 10.944 -1.097 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.951 1.652 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.826 0.590 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.819 0.532 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.986 1.639 -7.612 1.00 0.00 H new ATOM 2744 N ILE B 259 12.192 -0.347 -3.963 1.00 0.00 N ATOM 2745 CA ILE B 259 13.029 -0.876 -2.903 1.00 0.00 C ATOM 2746 C ILE B 259 12.499 -2.242 -2.514 1.00 0.00 C ATOM 2747 O ILE B 259 13.259 -3.150 -2.182 1.00 0.00 O ATOM 2748 CB ILE B 259 13.020 0.059 -1.691 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.649 1.398 -2.082 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.821 -0.571 -0.548 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.531 2.379 -0.915 1.00 0.00 C ATOM 0 H ILE B 259 11.701 0.517 -3.734 1.00 0.00 H new ATOM 0 HA ILE B 259 14.058 -0.958 -3.253 1.00 0.00 H new ATOM 0 HB ILE B 259 11.993 0.220 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.697 1.256 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.150 1.803 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.813 0.097 0.313 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.372 -1.525 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.849 -0.734 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.979 3.332 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.479 2.530 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.050 1.975 -0.046 1.00 0.00 H new ATOM 2763 N HIS B 260 11.177 -2.385 -2.595 1.00 0.00 N ATOM 2764 CA HIS B 260 10.544 -3.661 -2.284 1.00 0.00 C ATOM 2765 C HIS B 260 10.959 -4.686 -3.321 1.00 0.00 C ATOM 2766 O HIS B 260 11.512 -5.737 -3.005 1.00 0.00 O ATOM 2767 CB HIS B 260 9.023 -3.506 -2.309 1.00 0.00 C ATOM 2768 CG HIS B 260 8.365 -4.850 -2.167 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.400 -5.572 -0.985 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.632 -5.604 -3.048 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.706 -6.708 -1.185 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.216 -6.777 -2.427 1.00 0.00 N ATOM 0 H HIS B 260 10.533 -1.643 -2.870 1.00 0.00 H new ATOM 0 HA HIS B 260 10.855 -3.987 -1.292 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.703 -2.849 -1.501 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.713 -3.037 -3.243 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.411 -5.329 -4.069 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.563 -7.471 -0.434 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.657 -7.528 -2.832 1.00 0.00 H new ATOM 2781 N VAL B 261 10.706 -4.340 -4.570 1.00 0.00 N ATOM 2782 CA VAL B 261 11.058 -5.202 -5.690 1.00 0.00 C ATOM 2783 C VAL B 261 12.505 -5.649 -5.558 1.00 0.00 C ATOM 2784 O VAL B 261 12.831 -6.826 -5.715 1.00 0.00 O ATOM 2785 CB VAL B 261 10.897 -4.412 -6.987 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.159 -5.314 -8.191 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.482 -3.845 -7.067 1.00 0.00 C ATOM 0 H VAL B 261 10.256 -3.465 -4.838 1.00 0.00 H new ATOM 0 HA VAL B 261 10.409 -6.077 -5.697 1.00 0.00 H new ATOM 0 HB VAL B 261 11.618 -3.595 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.041 -4.739 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.174 -5.707 -8.137 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.449 -6.141 -8.187 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.368 -3.281 -7.993 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.761 -4.662 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.305 -3.186 -6.217 1.00 0.00 H new ATOM 2797 N GLU B 262 13.359 -4.684 -5.264 1.00 0.00 N ATOM 2798 CA GLU B 262 14.782 -4.930 -5.097 1.00 0.00 C ATOM 2799 C GLU B 262 15.054 -5.761 -3.852 1.00 0.00 C ATOM 2800 O GLU B 262 15.863 -6.687 -3.867 1.00 0.00 O ATOM 2801 CB GLU B 262 15.480 -3.590 -4.946 1.00 0.00 C ATOM 2802 CG GLU B 262 16.990 -3.803 -4.997 1.00 0.00 C ATOM 2803 CD GLU B 262 17.714 -2.513 -4.627 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.037 -1.528 -4.379 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.933 -2.529 -4.596 1.00 0.00 O ATOM 0 H GLU B 262 13.087 -3.710 -5.134 1.00 0.00 H new ATOM 0 HA GLU B 262 15.150 -5.477 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.169 -2.913 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.198 -3.124 -4.002 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.276 -4.600 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.287 -4.122 -5.996 1.00 0.00 H new ATOM 2812 N LEU B 263 14.375 -5.402 -2.775 1.00 0.00 N ATOM 2813 CA LEU B 263 14.543 -6.095 -1.500 1.00 0.00 C ATOM 2814 C LEU B 263 14.031 -7.521 -1.617 1.00 0.00 C ATOM 2815 O LEU B 263 14.708 -8.467 -1.214 1.00 0.00 O ATOM 2816 CB LEU B 263 13.783 -5.354 -0.395 1.00 0.00 C ATOM 2817 CG LEU B 263 14.215 -5.877 0.976 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.546 -5.232 1.374 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.151 -5.521 2.016 1.00 0.00 C ATOM 0 H LEU B 263 13.702 -4.636 -2.754 1.00 0.00 H new ATOM 0 HA LEU B 263 15.602 -6.117 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.977 -4.284 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.710 -5.492 -0.525 1.00 0.00 H new ATOM 0 HG LEU B 263 14.333 -6.960 0.929 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.853 -5.605 2.351 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.307 -5.482 0.634 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.426 -4.150 1.420 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.458 -5.894 2.993 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.034 -4.438 2.061 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.202 -5.977 1.736 1.00 0.00 H new ATOM 2831 N MET B 264 12.848 -7.678 -2.204 1.00 0.00 N ATOM 2832 CA MET B 264 12.294 -9.004 -2.398 1.00 0.00 C ATOM 2833 C MET B 264 13.263 -9.796 -3.250 1.00 0.00 C ATOM 2834 O MET B 264 13.429 -11.003 -3.081 1.00 0.00 O ATOM 2835 CB MET B 264 10.941 -8.922 -3.102 1.00 0.00 C ATOM 2836 CG MET B 264 9.947 -8.185 -2.210 1.00 0.00 C ATOM 2837 SD MET B 264 9.726 -9.098 -0.666 1.00 0.00 S ATOM 2838 CE MET B 264 10.305 -7.794 0.452 1.00 0.00 C ATOM 0 H MET B 264 12.266 -6.914 -2.547 1.00 0.00 H new ATOM 0 HA MET B 264 12.146 -9.487 -1.432 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.046 -8.403 -4.055 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.573 -9.924 -3.324 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.308 -7.178 -2.000 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.991 -8.081 -2.723 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.168 -8.152 1.013 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.589 -6.916 -0.129 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.507 -7.528 1.145 1.00 0.00 H new ATOM 2848 N ASP B 265 13.916 -9.083 -4.163 1.00 0.00 N ATOM 2849 CA ASP B 265 14.896 -9.706 -5.041 1.00 0.00 C ATOM 2850 C ASP B 265 16.095 -10.164 -4.224 1.00 0.00 C ATOM 2851 O ASP B 265 16.614 -11.264 -4.408 1.00 0.00 O ATOM 2852 CB ASP B 265 15.352 -8.698 -6.096 1.00 0.00 C ATOM 2853 CG ASP B 265 16.050 -9.419 -7.245 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.356 -9.977 -8.079 1.00 0.00 O ATOM 2855 OD2 ASP B 265 17.269 -9.402 -7.273 1.00 0.00 O ATOM 0 H ASP B 265 13.785 -8.083 -4.312 1.00 0.00 H new ATOM 0 HA ASP B 265 14.444 -10.567 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.494 -8.142 -6.473 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.030 -7.972 -5.647 1.00 0.00 H new ATOM 2860 N THR B 266 16.522 -9.291 -3.322 1.00 0.00 N ATOM 2861 CA THR B 266 17.664 -9.574 -2.458 1.00 0.00 C ATOM 2862 C THR B 266 17.397 -10.777 -1.558 1.00 0.00 C ATOM 2863 O THR B 266 18.210 -11.701 -1.487 1.00 0.00 O ATOM 2864 CB THR B 266 17.955 -8.344 -1.596 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.224 -7.232 -2.436 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.159 -8.613 -0.697 1.00 0.00 C ATOM 0 H THR B 266 16.095 -8.378 -3.168 1.00 0.00 H new ATOM 0 HA THR B 266 18.523 -9.809 -3.087 1.00 0.00 H new ATOM 0 HB THR B 266 17.088 -8.127 -0.973 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.398 -6.952 -2.882 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.361 -7.733 -0.086 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.947 -9.464 -0.049 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.031 -8.835 -1.313 1.00 0.00 H new ATOM 2874 N PHE B 267 16.257 -10.772 -0.878 1.00 0.00 N ATOM 2875 CA PHE B 267 15.916 -11.879 -0.001 1.00 0.00 C ATOM 2876 C PHE B 267 15.767 -13.162 -0.807 1.00 0.00 C ATOM 2877 O PHE B 267 16.110 -14.245 -0.335 1.00 0.00 O ATOM 2878 CB PHE B 267 14.623 -11.582 0.757 1.00 0.00 C ATOM 2879 CG PHE B 267 14.924 -10.688 1.938 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.805 -11.123 2.936 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.325 -9.427 2.035 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.086 -10.297 4.031 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.606 -8.601 3.130 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.487 -9.036 4.128 1.00 0.00 C ATOM 0 H PHE B 267 15.564 -10.025 -0.917 1.00 0.00 H new ATOM 0 HA PHE B 267 16.721 -12.008 0.722 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.904 -11.099 0.095 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.167 -12.512 1.098 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.268 -12.096 2.861 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.646 -9.091 1.265 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.765 -10.633 4.801 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.143 -7.628 3.205 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.704 -8.398 4.972 1.00 0.00 H new ATOM 2894 N SER B 268 15.268 -13.038 -2.032 1.00 0.00 N ATOM 2895 CA SER B 268 15.099 -14.206 -2.882 1.00 0.00 C ATOM 2896 C SER B 268 16.437 -14.914 -3.049 1.00 0.00 C ATOM 2897 O SER B 268 16.520 -16.138 -2.942 1.00 0.00 O ATOM 2898 CB SER B 268 14.562 -13.790 -4.252 1.00 0.00 C ATOM 2899 OG SER B 268 14.200 -14.951 -4.989 1.00 0.00 O ATOM 0 H SER B 268 14.978 -12.155 -2.452 1.00 0.00 H new ATOM 0 HA SER B 268 14.384 -14.883 -2.414 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.697 -13.137 -4.133 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.318 -13.222 -4.794 1.00 0.00 H new ATOM 0 HG SER B 268 14.135 -15.717 -4.381 1.00 0.00 H new ATOM 2905 N LYS B 269 17.489 -14.133 -3.284 1.00 0.00 N ATOM 2906 CA LYS B 269 18.820 -14.704 -3.431 1.00 0.00 C ATOM 2907 C LYS B 269 19.256 -15.358 -2.127 1.00 0.00 C ATOM 2908 O LYS B 269 19.984 -16.349 -2.132 1.00 0.00 O ATOM 2909 CB LYS B 269 19.823 -13.624 -3.840 1.00 0.00 C ATOM 2910 CG LYS B 269 19.534 -13.183 -5.276 1.00 0.00 C ATOM 2911 CD LYS B 269 20.610 -12.198 -5.736 1.00 0.00 C ATOM 2912 CE LYS B 269 20.330 -11.782 -7.180 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.068 -12.999 -7.999 1.00 0.00 N ATOM 0 H LYS B 269 17.445 -13.118 -3.375 1.00 0.00 H new ATOM 0 HA LYS B 269 18.789 -15.462 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.752 -12.771 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.840 -14.008 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.514 -14.050 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.551 -12.716 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.618 -11.322 -5.088 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.596 -12.658 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.471 -11.112 -7.218 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.181 -11.233 -7.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 20.245 -12.787 -9.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.698 -13.767 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.078 -13.293 -7.877 1.00 0.00 H new ATOM 2927 N GLN B 270 18.804 -14.797 -1.007 1.00 0.00 N ATOM 2928 CA GLN B 270 19.157 -15.341 0.301 1.00 0.00 C ATOM 2929 C GLN B 270 18.472 -16.679 0.544 1.00 0.00 C ATOM 2930 O GLN B 270 19.131 -17.713 0.654 1.00 0.00 O ATOM 2931 CB GLN B 270 18.744 -14.369 1.407 1.00 0.00 C ATOM 2932 CG GLN B 270 19.695 -13.175 1.427 1.00 0.00 C ATOM 2933 CD GLN B 270 19.345 -12.260 2.594 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.872 -11.143 2.390 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.546 -12.675 3.816 1.00 0.00 N ATOM 0 H GLN B 270 18.200 -13.976 -0.979 1.00 0.00 H new ATOM 0 HA GLN B 270 20.237 -15.486 0.316 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.722 -14.029 1.242 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.760 -14.874 2.373 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.725 -13.520 1.519 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.625 -12.626 0.488 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.938 -13.602 3.982 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.311 -12.072 4.604 1.00 0.00 H new ATOM 2944 N LEU B 271 17.146 -16.655 0.633 1.00 0.00 N ATOM 2945 CA LEU B 271 16.392 -17.876 0.884 1.00 0.00 C ATOM 2946 C LEU B 271 16.969 -19.042 0.088 1.00 0.00 C ATOM 2947 O LEU B 271 17.185 -20.118 0.645 1.00 0.00 O ATOM 2948 CB LEU B 271 14.917 -17.680 0.510 1.00 0.00 C ATOM 2949 CG LEU B 271 14.141 -16.804 1.535 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.738 -16.894 2.942 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.149 -15.336 1.098 1.00 0.00 C ATOM 0 H LEU B 271 16.578 -15.814 0.536 1.00 0.00 H new ATOM 0 HA LEU B 271 16.466 -18.104 1.947 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.856 -17.217 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.434 -18.654 0.434 1.00 0.00 H new ATOM 0 HG LEU B 271 13.121 -17.188 1.564 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.163 -16.266 3.622 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.704 -17.928 3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.773 -16.553 2.921 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.602 -14.737 1.826 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.178 -14.981 1.035 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.673 -15.244 0.122 1.00 0.00 H new ATOM 2963 N LYS B 272 17.240 -18.841 -1.197 1.00 0.00 N ATOM 2964 CA LYS B 272 17.815 -19.924 -1.986 1.00 0.00 C ATOM 2965 C LYS B 272 19.108 -20.397 -1.335 1.00 0.00 C ATOM 2966 O LYS B 272 19.372 -21.596 -1.252 1.00 0.00 O ATOM 2967 CB LYS B 272 18.082 -19.472 -3.419 1.00 0.00 C ATOM 2968 CG LYS B 272 16.775 -19.526 -4.213 1.00 0.00 C ATOM 2969 CD LYS B 272 17.082 -19.362 -5.701 1.00 0.00 C ATOM 2970 CE LYS B 272 16.344 -20.437 -6.505 1.00 0.00 C ATOM 2971 NZ LYS B 272 14.873 -20.251 -6.365 1.00 0.00 N ATOM 0 H LYS B 272 17.078 -17.969 -1.701 1.00 0.00 H new ATOM 0 HA LYS B 272 17.103 -20.748 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.484 -18.459 -3.425 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.830 -20.115 -3.883 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.268 -20.475 -4.037 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.101 -18.737 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.778 -18.371 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.156 -19.441 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS B 272 16.629 -20.378 -7.555 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.630 -21.428 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 14.380 -20.844 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.578 -20.527 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 14.632 -19.252 -6.528 1.00 0.00 H new ATOM 2985 N LEU B 273 19.894 -19.444 -0.841 1.00 0.00 N ATOM 2986 CA LEU B 273 21.136 -19.770 -0.161 1.00 0.00 C ATOM 2987 C LEU B 273 20.828 -20.433 1.173 1.00 0.00 C ATOM 2988 O LEU B 273 21.505 -21.371 1.593 1.00 0.00 O ATOM 2989 CB LEU B 273 21.931 -18.492 0.093 1.00 0.00 C ATOM 2990 CG LEU B 273 22.334 -17.860 -1.238 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.724 -16.397 -1.009 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.527 -18.622 -1.823 1.00 0.00 C ATOM 0 H LEU B 273 19.691 -18.446 -0.900 1.00 0.00 H new ATOM 0 HA LEU B 273 21.718 -20.449 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.332 -17.790 0.673 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.819 -18.717 0.683 1.00 0.00 H new ATOM 0 HG LEU B 273 21.496 -17.908 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU B 273 23.012 -15.944 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.875 -15.855 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.563 -16.348 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.816 -18.172 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.366 -18.573 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.250 -19.664 -1.984 1.00 0.00 H new ATOM 3004 N GLU B 274 19.796 -19.917 1.835 1.00 0.00 N ATOM 3005 CA GLU B 274 19.379 -20.430 3.130 1.00 0.00 C ATOM 3006 C GLU B 274 18.629 -21.750 2.981 1.00 0.00 C ATOM 3007 O GLU B 274 18.710 -22.628 3.841 1.00 0.00 O ATOM 3008 CB GLU B 274 18.480 -19.415 3.806 1.00 0.00 C ATOM 3009 CG GLU B 274 19.142 -18.046 3.722 1.00 0.00 C ATOM 3010 CD GLU B 274 20.660 -18.178 3.824 1.00 0.00 C ATOM 3011 OE1 GLU B 274 21.119 -18.775 4.784 1.00 0.00 O ATOM 3012 OE2 GLU B 274 21.339 -17.679 2.943 1.00 0.00 O ATOM 0 H GLU B 274 19.232 -19.140 1.491 1.00 0.00 H new ATOM 0 HA GLU B 274 20.269 -20.606 3.734 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.504 -19.393 3.322 1.00 0.00 H new ATOM 0 HB3 GLU B 274 18.314 -19.691 4.847 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.876 -17.564 2.781 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.772 -17.407 4.524 1.00 0.00 H new ATOM 3019 N GLY B 275 17.887 -21.872 1.882 1.00 0.00 N ATOM 3020 CA GLY B 275 17.109 -23.078 1.619 1.00 0.00 C ATOM 3021 C GLY B 275 15.824 -23.095 2.445 1.00 0.00 C ATOM 3022 O GLY B 275 15.595 -24.017 3.227 1.00 0.00 O ATOM 0 H GLY B 275 17.809 -21.153 1.163 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.864 -23.132 0.558 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.707 -23.959 1.853 1.00 0.00 H new ATOM 3026 N ARG B 276 14.989 -22.067 2.280 1.00 0.00 N ATOM 3027 CA ARG B 276 13.740 -21.992 3.036 1.00 0.00 C ATOM 3028 C ARG B 276 12.517 -22.189 2.141 1.00 0.00 C ATOM 3029 O ARG B 276 11.415 -22.412 2.641 1.00 0.00 O ATOM 3030 CB ARG B 276 13.642 -20.652 3.750 1.00 0.00 C ATOM 3031 CG ARG B 276 14.844 -20.501 4.678 1.00 0.00 C ATOM 3032 CD ARG B 276 14.447 -19.660 5.883 1.00 0.00 C ATOM 3033 NE ARG B 276 13.857 -20.508 6.913 1.00 0.00 N ATOM 3034 CZ ARG B 276 12.969 -20.024 7.774 1.00 0.00 C ATOM 3035 NH1 ARG B 276 12.601 -18.774 7.699 1.00 0.00 N ATOM 3036 NH2 ARG B 276 12.462 -20.799 8.693 1.00 0.00 N ATOM 0 H ARG B 276 15.151 -21.288 1.641 1.00 0.00 H new ATOM 0 HA ARG B 276 13.752 -22.800 3.767 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.620 -19.839 3.025 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.715 -20.595 4.321 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.192 -21.481 5.003 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.671 -20.029 4.147 1.00 0.00 H new ATOM 0 HD2 ARG B 276 15.322 -19.146 6.281 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.735 -18.892 5.582 1.00 0.00 H new ATOM 0 HE ARG B 276 14.131 -21.489 6.973 1.00 0.00 H new ATOM 0 HH11 ARG B 276 12.995 -18.169 6.979 1.00 0.00 H new ATOM 0 HH12 ARG B 276 11.919 -18.403 8.360 1.00 0.00 H new ATOM 0 HH21 ARG B 276 12.748 -21.777 8.750 1.00 0.00 H new ATOM 0 HH22 ARG B 276 11.780 -20.427 9.354 1.00 0.00 H new ATOM 3050 N SER B 277 12.717 -22.125 0.826 1.00 0.00 N ATOM 3051 CA SER B 277 11.619 -22.319 -0.127 1.00 0.00 C ATOM 3052 C SER B 277 10.984 -20.989 -0.533 1.00 0.00 C ATOM 3053 O SER B 277 10.049 -20.963 -1.333 1.00 0.00 O ATOM 3054 CB SER B 277 10.542 -23.216 0.482 1.00 0.00 C ATOM 3055 OG SER B 277 9.770 -23.794 -0.563 1.00 0.00 O ATOM 0 H SER B 277 13.623 -21.941 0.395 1.00 0.00 H new ATOM 0 HA SER B 277 12.041 -22.790 -1.015 1.00 0.00 H new ATOM 0 HB2 SER B 277 11.002 -23.998 1.086 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.901 -22.636 1.146 1.00 0.00 H new ATOM 0 HG SER B 277 9.525 -23.101 -1.211 1.00 0.00 H new ATOM 3061 N GLU B 278 11.491 -19.893 0.017 1.00 0.00 N ATOM 3062 CA GLU B 278 10.959 -18.568 -0.302 1.00 0.00 C ATOM 3063 C GLU B 278 9.496 -18.440 0.120 1.00 0.00 C ATOM 3064 O GLU B 278 8.949 -17.336 0.145 1.00 0.00 O ATOM 3065 CB GLU B 278 11.073 -18.296 -1.804 1.00 0.00 C ATOM 3066 CG GLU B 278 12.545 -18.230 -2.209 1.00 0.00 C ATOM 3067 CD GLU B 278 12.659 -17.881 -3.690 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.637 -17.870 -4.357 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.767 -17.628 -4.134 1.00 0.00 O ATOM 0 H GLU B 278 12.264 -19.891 0.682 1.00 0.00 H new ATOM 0 HA GLU B 278 11.549 -17.837 0.251 1.00 0.00 H new ATOM 0 HB2 GLU B 278 10.567 -19.082 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.576 -17.358 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU B 278 13.063 -17.482 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU B 278 13.029 -19.187 -2.013 1.00 0.00 H new ATOM 3076 N ASP B 279 8.864 -19.561 0.457 1.00 0.00 N ATOM 3077 CA ASP B 279 7.464 -19.528 0.879 1.00 0.00 C ATOM 3078 C ASP B 279 7.262 -18.376 1.855 1.00 0.00 C ATOM 3079 O ASP B 279 6.223 -17.721 1.855 1.00 0.00 O ATOM 3080 CB ASP B 279 7.092 -20.846 1.553 1.00 0.00 C ATOM 3081 CG ASP B 279 7.122 -21.979 0.532 1.00 0.00 C ATOM 3082 OD1 ASP B 279 7.084 -21.684 -0.651 1.00 0.00 O ATOM 3083 OD2 ASP B 279 7.188 -23.124 0.949 1.00 0.00 O ATOM 0 H ASP B 279 9.288 -20.489 0.447 1.00 0.00 H new ATOM 0 HA ASP B 279 6.826 -19.385 0.007 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.788 -21.058 2.365 1.00 0.00 H new ATOM 0 HB3 ASP B 279 6.099 -20.770 1.996 1.00 0.00 H new ATOM 3088 N ILE B 280 8.278 -18.118 2.670 1.00 0.00 N ATOM 3089 CA ILE B 280 8.212 -17.018 3.625 1.00 0.00 C ATOM 3090 C ILE B 280 8.240 -15.693 2.874 1.00 0.00 C ATOM 3091 O ILE B 280 7.454 -14.789 3.158 1.00 0.00 O ATOM 3092 CB ILE B 280 9.387 -17.088 4.604 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.641 -15.692 5.177 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.644 -17.578 3.878 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.372 -15.804 6.517 1.00 0.00 C ATOM 0 H ILE B 280 9.149 -18.649 2.690 1.00 0.00 H new ATOM 0 HA ILE B 280 7.285 -17.096 4.192 1.00 0.00 H new ATOM 0 HB ILE B 280 9.148 -17.783 5.409 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.235 -15.105 4.477 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.695 -15.167 5.311 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.475 -17.625 4.581 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.462 -18.570 3.465 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.890 -16.888 3.071 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.550 -14.807 6.919 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.762 -16.374 7.218 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.326 -16.311 6.370 1.00 0.00 H new ATOM 3107 N LEU B 281 9.128 -15.604 1.888 1.00 0.00 N ATOM 3108 CA LEU B 281 9.229 -14.406 1.064 1.00 0.00 C ATOM 3109 C LEU B 281 7.879 -14.165 0.410 1.00 0.00 C ATOM 3110 O LEU B 281 7.489 -13.037 0.115 1.00 0.00 O ATOM 3111 CB LEU B 281 10.296 -14.607 -0.011 1.00 0.00 C ATOM 3112 CG LEU B 281 10.428 -13.337 -0.849 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.338 -12.343 -0.130 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.033 -13.695 -2.206 1.00 0.00 C ATOM 0 H LEU B 281 9.785 -16.344 1.642 1.00 0.00 H new ATOM 0 HA LEU B 281 9.509 -13.549 1.677 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.252 -14.849 0.453 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.029 -15.449 -0.649 1.00 0.00 H new ATOM 0 HG LEU B 281 9.446 -12.887 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.432 -11.437 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.910 -12.094 0.841 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.323 -12.788 0.012 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.130 -12.793 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.016 -14.142 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.384 -14.406 -2.717 1.00 0.00 H new ATOM 3126 N LEU B 282 7.185 -15.267 0.198 1.00 0.00 N ATOM 3127 CA LEU B 282 5.869 -15.262 -0.412 1.00 0.00 C ATOM 3128 C LEU B 282 4.935 -14.335 0.364 1.00 0.00 C ATOM 3129 O LEU B 282 4.048 -13.698 -0.205 1.00 0.00 O ATOM 3130 CB LEU B 282 5.338 -16.691 -0.337 1.00 0.00 C ATOM 3131 CG LEU B 282 4.464 -17.028 -1.537 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.450 -15.908 -1.786 1.00 0.00 C ATOM 3133 CD2 LEU B 282 5.355 -17.213 -2.765 1.00 0.00 C ATOM 0 H LEU B 282 7.521 -16.198 0.446 1.00 0.00 H new ATOM 0 HA LEU B 282 5.924 -14.911 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.174 -17.388 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU B 282 4.763 -16.818 0.580 1.00 0.00 H new ATOM 0 HG LEU B 282 3.916 -17.949 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.832 -16.162 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU B 282 2.817 -15.788 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.979 -14.975 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU B 282 4.737 -17.455 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.905 -16.292 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU B 282 6.060 -18.025 -2.584 1.00 0.00 H new ATOM 3145 N ASP B 283 5.134 -14.296 1.680 1.00 0.00 N ATOM 3146 CA ASP B 283 4.309 -13.486 2.566 1.00 0.00 C ATOM 3147 C ASP B 283 4.827 -12.048 2.690 1.00 0.00 C ATOM 3148 O ASP B 283 4.192 -11.213 3.331 1.00 0.00 O ATOM 3149 CB ASP B 283 4.293 -14.140 3.947 1.00 0.00 C ATOM 3150 CG ASP B 283 5.575 -13.807 4.702 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.839 -12.631 4.891 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.271 -14.733 5.089 1.00 0.00 O ATOM 0 H ASP B 283 5.867 -14.822 2.157 1.00 0.00 H new ATOM 0 HA ASP B 283 3.306 -13.434 2.143 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.429 -13.792 4.512 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.193 -15.221 3.845 1.00 0.00 H new ATOM 3157 N TYR B 284 5.987 -11.768 2.099 1.00 0.00 N ATOM 3158 CA TYR B 284 6.573 -10.426 2.189 1.00 0.00 C ATOM 3159 C TYR B 284 5.672 -9.358 1.564 1.00 0.00 C ATOM 3160 O TYR B 284 5.755 -8.188 1.935 1.00 0.00 O ATOM 3161 CB TYR B 284 7.952 -10.397 1.524 1.00 0.00 C ATOM 3162 CG TYR B 284 8.990 -11.012 2.446 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.605 -11.872 3.486 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.345 -10.703 2.267 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.573 -12.417 4.338 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.310 -11.253 3.119 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.923 -12.108 4.154 1.00 0.00 C ATOM 3168 OH TYR B 284 11.875 -12.649 4.993 1.00 0.00 O ATOM 0 H TYR B 284 6.535 -12.439 1.560 1.00 0.00 H new ATOM 0 HA TYR B 284 6.676 -10.194 3.249 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.921 -10.944 0.582 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.228 -9.370 1.287 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.562 -12.113 3.629 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.646 -10.039 1.470 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.276 -13.078 5.139 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.354 -11.016 2.976 1.00 0.00 H new ATOM 0 HH TYR B 284 12.764 -12.333 4.726 1.00 0.00 H new ATOM 3178 N ARG B 285 4.809 -9.747 0.631 1.00 0.00 N ATOM 3179 CA ARG B 285 3.911 -8.776 0.008 1.00 0.00 C ATOM 3180 C ARG B 285 3.161 -8.011 1.092 1.00 0.00 C ATOM 3181 O ARG B 285 3.025 -6.792 1.025 1.00 0.00 O ATOM 3182 CB ARG B 285 2.905 -9.489 -0.898 1.00 0.00 C ATOM 3183 CG ARG B 285 1.933 -10.302 -0.042 1.00 0.00 C ATOM 3184 CD ARG B 285 1.048 -11.158 -0.948 1.00 0.00 C ATOM 3185 NE ARG B 285 0.025 -11.832 -0.157 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.135 -12.189 -0.697 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.375 -11.927 -1.952 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.034 -12.799 0.028 1.00 0.00 N ATOM 0 H ARG B 285 4.711 -10.705 0.294 1.00 0.00 H new ATOM 0 HA ARG B 285 4.501 -8.084 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.358 -8.760 -1.496 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.428 -10.144 -1.595 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.485 -10.938 0.650 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.317 -9.635 0.561 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.578 -10.532 -1.707 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.656 -11.894 -1.473 1.00 0.00 H new ATOM 0 HE ARG B 285 0.203 -12.033 0.827 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.673 -11.449 -2.517 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.265 -12.200 -2.369 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.846 -13.002 1.010 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.924 -13.073 -0.388 1.00 0.00 H new ATOM 3202 N LEU B 286 2.688 -8.742 2.098 1.00 0.00 N ATOM 3203 CA LEU B 286 1.959 -8.128 3.204 1.00 0.00 C ATOM 3204 C LEU B 286 2.824 -7.105 3.932 1.00 0.00 C ATOM 3205 O LEU B 286 2.343 -6.047 4.336 1.00 0.00 O ATOM 3206 CB LEU B 286 1.524 -9.207 4.197 1.00 0.00 C ATOM 3207 CG LEU B 286 0.417 -10.073 3.586 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.362 -11.418 4.316 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.933 -9.363 3.736 1.00 0.00 C ATOM 0 H LEU B 286 2.795 -9.754 2.170 1.00 0.00 H new ATOM 0 HA LEU B 286 1.087 -7.621 2.792 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.377 -9.830 4.465 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.167 -8.743 5.116 1.00 0.00 H new ATOM 0 HG LEU B 286 0.628 -10.236 2.529 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.425 -12.035 3.883 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.320 -11.927 4.214 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.151 -11.250 5.372 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.719 -9.980 3.301 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.143 -9.200 4.793 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.898 -8.403 3.221 1.00 0.00 H new ATOM 3221 N THR B 287 4.101 -7.430 4.105 1.00 0.00 N ATOM 3222 CA THR B 287 5.019 -6.533 4.797 1.00 0.00 C ATOM 3223 C THR B 287 5.164 -5.222 4.036 1.00 0.00 C ATOM 3224 O THR B 287 5.120 -4.142 4.628 1.00 0.00 O ATOM 3225 CB THR B 287 6.390 -7.196 4.938 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.236 -8.471 5.543 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.296 -6.324 5.810 1.00 0.00 C ATOM 0 H THR B 287 4.521 -8.300 3.779 1.00 0.00 H new ATOM 0 HA THR B 287 4.613 -6.322 5.786 1.00 0.00 H new ATOM 0 HB THR B 287 6.840 -7.311 3.952 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.172 -8.366 6.515 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.272 -6.799 5.909 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.414 -5.345 5.346 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.848 -6.207 6.797 1.00 0.00 H new ATOM 3235 N LEU B 288 5.341 -5.321 2.723 1.00 0.00 N ATOM 3236 CA LEU B 288 5.496 -4.136 1.897 1.00 0.00 C ATOM 3237 C LEU B 288 4.233 -3.284 1.932 1.00 0.00 C ATOM 3238 O LEU B 288 4.301 -2.067 2.098 1.00 0.00 O ATOM 3239 CB LEU B 288 5.797 -4.556 0.459 1.00 0.00 C ATOM 3240 CG LEU B 288 5.988 -3.315 -0.426 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.633 -2.663 -0.695 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.902 -2.307 0.276 1.00 0.00 C ATOM 0 H LEU B 288 5.380 -6.204 2.214 1.00 0.00 H new ATOM 0 HA LEU B 288 6.322 -3.542 2.288 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.696 -5.172 0.433 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.981 -5.166 0.072 1.00 0.00 H new ATOM 0 HG LEU B 288 6.443 -3.619 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.771 -1.783 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.982 -3.374 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.178 -2.367 0.250 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.032 -1.430 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.453 -2.006 1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.873 -2.766 0.464 1.00 0.00 H new ATOM 3254 N ILE B 289 3.081 -3.931 1.784 1.00 0.00 N ATOM 3255 CA ILE B 289 1.813 -3.213 1.807 1.00 0.00 C ATOM 3256 C ILE B 289 1.642 -2.491 3.138 1.00 0.00 C ATOM 3257 O ILE B 289 1.189 -1.346 3.183 1.00 0.00 O ATOM 3258 CB ILE B 289 0.650 -4.189 1.583 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.763 -4.790 0.173 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.683 -3.450 1.730 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.630 -5.140 -0.369 1.00 0.00 C ATOM 0 H ILE B 289 3.000 -4.939 1.649 1.00 0.00 H new ATOM 0 HA ILE B 289 1.813 -2.475 1.005 1.00 0.00 H new ATOM 0 HB ILE B 289 0.693 -4.987 2.324 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.253 -4.081 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.386 -5.684 0.200 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.505 -4.147 1.570 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.756 -3.027 2.732 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.738 -2.649 0.993 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.535 -5.565 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.105 -5.866 0.290 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.240 -4.238 -0.414 1.00 0.00 H new ATOM 3273 N ASP B 290 2.006 -3.169 4.221 1.00 0.00 N ATOM 3274 CA ASP B 290 1.888 -2.587 5.552 1.00 0.00 C ATOM 3275 C ASP B 290 2.834 -1.398 5.718 1.00 0.00 C ATOM 3276 O ASP B 290 2.473 -0.389 6.324 1.00 0.00 O ATOM 3277 CB ASP B 290 2.203 -3.646 6.609 1.00 0.00 C ATOM 3278 CG ASP B 290 1.479 -3.316 7.909 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.641 -2.207 8.390 1.00 0.00 O ATOM 3280 OD2 ASP B 290 0.772 -4.178 8.405 1.00 0.00 O ATOM 0 H ASP B 290 2.383 -4.117 4.204 1.00 0.00 H new ATOM 0 HA ASP B 290 0.865 -2.232 5.680 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.897 -4.630 6.253 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.278 -3.690 6.783 1.00 0.00 H new ATOM 3285 N VAL B 291 4.048 -1.524 5.185 1.00 0.00 N ATOM 3286 CA VAL B 291 5.032 -0.449 5.296 1.00 0.00 C ATOM 3287 C VAL B 291 4.504 0.838 4.671 1.00 0.00 C ATOM 3288 O VAL B 291 4.552 1.900 5.292 1.00 0.00 O ATOM 3289 CB VAL B 291 6.336 -0.854 4.608 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.261 0.362 4.513 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.024 -1.953 5.425 1.00 0.00 C ATOM 0 H VAL B 291 4.371 -2.348 4.678 1.00 0.00 H new ATOM 0 HA VAL B 291 5.221 -0.272 6.355 1.00 0.00 H new ATOM 0 HB VAL B 291 6.118 -1.226 3.607 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.191 0.074 4.023 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.773 1.146 3.934 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.479 0.733 5.515 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.954 -2.242 4.935 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.242 -1.580 6.426 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.366 -2.819 5.496 1.00 0.00 H new ATOM 3301 N ILE B 292 3.988 0.741 3.450 1.00 0.00 N ATOM 3302 CA ILE B 292 3.447 1.913 2.780 1.00 0.00 C ATOM 3303 C ILE B 292 2.155 2.348 3.457 1.00 0.00 C ATOM 3304 O ILE B 292 1.821 3.531 3.491 1.00 0.00 O ATOM 3305 CB ILE B 292 3.178 1.608 1.307 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.302 0.358 1.203 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.499 1.378 0.571 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.900 0.132 -0.254 1.00 0.00 C ATOM 0 H ILE B 292 3.934 -0.124 2.913 1.00 0.00 H new ATOM 0 HA ILE B 292 4.178 2.719 2.845 1.00 0.00 H new ATOM 0 HB ILE B 292 2.664 2.454 0.850 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.843 -0.510 1.580 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.412 0.473 1.822 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.298 1.161 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.117 2.273 0.645 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.025 0.536 1.021 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.276 -0.759 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.342 0.996 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.795 -0.002 -0.862 1.00 0.00 H new ATOM 3320 N ALA B 293 1.432 1.384 4.002 1.00 0.00 N ATOM 3321 CA ALA B 293 0.190 1.686 4.688 1.00 0.00 C ATOM 3322 C ALA B 293 0.484 2.474 5.963 1.00 0.00 C ATOM 3323 O ALA B 293 -0.305 3.317 6.380 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.547 0.390 5.039 1.00 0.00 C ATOM 0 H ALA B 293 1.681 0.395 3.983 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.441 2.285 4.031 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.478 0.629 5.554 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.769 -0.161 4.125 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.080 -0.221 5.688 1.00 0.00 H new ATOM 3330 N HIS B 294 1.627 2.177 6.583 1.00 0.00 N ATOM 3331 CA HIS B 294 2.013 2.847 7.822 1.00 0.00 C ATOM 3332 C HIS B 294 2.375 4.318 7.596 1.00 0.00 C ATOM 3333 O HIS B 294 1.825 5.206 8.251 1.00 0.00 O ATOM 3334 CB HIS B 294 3.204 2.124 8.451 1.00 0.00 C ATOM 3335 CG HIS B 294 3.098 2.207 9.949 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.591 3.284 10.669 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.552 1.354 10.877 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.334 3.054 11.971 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.702 1.892 12.153 1.00 0.00 N ATOM 0 H HIS B 294 2.296 1.483 6.250 1.00 0.00 H new ATOM 0 HA HIS B 294 1.153 2.814 8.491 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.221 1.082 8.133 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.138 2.575 8.115 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.078 0.410 10.652 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.606 3.727 12.770 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.395 1.486 13.037 1.00 0.00 H new ATOM 3348 N LEU B 295 3.306 4.587 6.683 1.00 0.00 N ATOM 3349 CA LEU B 295 3.696 5.971 6.446 1.00 0.00 C ATOM 3350 C LEU B 295 2.478 6.746 5.983 1.00 0.00 C ATOM 3351 O LEU B 295 2.269 7.893 6.369 1.00 0.00 O ATOM 3352 CB LEU B 295 4.844 6.055 5.418 1.00 0.00 C ATOM 3353 CG LEU B 295 4.342 6.395 4.008 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.501 6.966 3.200 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.834 5.130 3.338 1.00 0.00 C ATOM 0 H LEU B 295 3.789 3.891 6.114 1.00 0.00 H new ATOM 0 HA LEU B 295 4.070 6.410 7.371 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.560 6.812 5.738 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.375 5.104 5.392 1.00 0.00 H new ATOM 0 HG LEU B 295 3.534 7.124 4.064 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.158 7.212 2.195 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.875 7.867 3.687 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.301 6.228 3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.476 5.367 2.336 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.644 4.403 3.272 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.017 4.710 3.925 1.00 0.00 H new ATOM 3367 N CYS B 296 1.667 6.095 5.166 1.00 0.00 N ATOM 3368 CA CYS B 296 0.453 6.709 4.661 1.00 0.00 C ATOM 3369 C CYS B 296 -0.414 7.143 5.824 1.00 0.00 C ATOM 3370 O CYS B 296 -1.002 8.224 5.805 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.301 5.703 3.798 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.709 6.506 3.006 1.00 0.00 S ATOM 0 H CYS B 296 1.828 5.142 4.839 1.00 0.00 H new ATOM 0 HA CYS B 296 0.706 7.581 4.058 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.365 5.289 3.041 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.644 4.870 4.411 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.466 6.310 6.854 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.241 6.653 8.025 1.00 0.00 C ATOM 3379 C GLU B 297 -0.691 7.945 8.608 1.00 0.00 C ATOM 3380 O GLU B 297 -1.429 8.730 9.198 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.181 5.537 9.072 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.116 4.399 8.660 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.564 4.870 8.721 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.808 5.892 9.342 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.410 4.202 8.149 1.00 0.00 O ATOM 0 H GLU B 297 0.011 5.410 6.898 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.285 6.782 7.739 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.160 5.167 9.166 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.471 5.924 10.049 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.875 4.066 7.650 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.975 3.543 9.320 1.00 0.00 H new ATOM 3392 N MET B 298 0.617 8.165 8.435 1.00 0.00 N ATOM 3393 CA MET B 298 1.229 9.377 8.956 1.00 0.00 C ATOM 3394 C MET B 298 0.785 10.602 8.152 1.00 0.00 C ATOM 3395 O MET B 298 0.624 11.686 8.715 1.00 0.00 O ATOM 3396 CB MET B 298 2.763 9.238 9.016 1.00 0.00 C ATOM 3397 CG MET B 298 3.436 9.740 7.736 1.00 0.00 C ATOM 3398 SD MET B 298 4.355 11.266 8.085 1.00 0.00 S ATOM 3399 CE MET B 298 5.374 10.636 9.445 1.00 0.00 C ATOM 0 H MET B 298 1.253 7.533 7.950 1.00 0.00 H new ATOM 0 HA MET B 298 0.884 9.527 9.979 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.144 9.798 9.870 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.026 8.193 9.178 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.112 8.978 7.346 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.685 9.924 6.967 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.039 11.076 10.384 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.280 9.551 9.498 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.417 10.901 9.271 1.00 0.00 H new ATOM 3409 N TYR B 299 0.565 10.437 6.840 1.00 0.00 N ATOM 3410 CA TYR B 299 0.118 11.567 6.029 1.00 0.00 C ATOM 3411 C TYR B 299 -1.307 11.947 6.416 1.00 0.00 C ATOM 3412 O TYR B 299 -1.644 13.128 6.512 1.00 0.00 O ATOM 3413 CB TYR B 299 0.137 11.233 4.529 1.00 0.00 C ATOM 3414 CG TYR B 299 1.537 10.938 4.015 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.647 11.693 4.432 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.712 9.906 3.082 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.917 11.406 3.919 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.983 9.627 2.572 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.085 10.376 2.990 1.00 0.00 C ATOM 3420 OH TYR B 299 5.339 10.099 2.484 1.00 0.00 O ATOM 0 H TYR B 299 0.686 9.559 6.334 1.00 0.00 H new ATOM 0 HA TYR B 299 0.804 12.393 6.215 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.503 10.371 4.344 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.284 12.068 3.969 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.520 12.493 5.147 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.862 9.325 2.756 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.771 11.983 4.243 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.113 8.831 1.854 1.00 0.00 H new ATOM 0 HH TYR B 299 5.287 9.323 1.888 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.144 10.934 6.628 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.533 11.170 6.994 1.00 0.00 C ATOM 3432 C ARG B 300 -3.619 11.985 8.284 1.00 0.00 C ATOM 3433 O ARG B 300 -4.441 12.895 8.403 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.262 9.835 7.167 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.759 10.091 7.360 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.502 8.760 7.486 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.136 8.408 6.219 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.343 7.845 6.186 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.970 7.570 7.298 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -8.901 7.565 5.040 1.00 0.00 N ATOM 0 H ARG B 300 -1.885 9.950 6.553 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.011 11.737 6.195 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.100 9.204 6.293 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.860 9.298 8.026 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.922 10.694 8.253 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.152 10.658 6.516 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -5.806 7.975 7.782 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.256 8.830 8.270 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.647 8.596 5.344 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.536 7.786 8.195 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.894 7.139 7.269 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -8.413 7.777 4.170 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.825 7.134 5.015 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.764 11.651 9.244 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.740 12.351 10.522 1.00 0.00 C ATOM 3456 C ARG B 301 -2.139 13.747 10.367 1.00 0.00 C ATOM 3457 O ARG B 301 -2.396 14.639 11.175 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.906 11.553 11.524 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.531 10.174 11.731 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.663 9.357 12.688 1.00 0.00 C ATOM 3461 NE ARG B 301 -2.067 9.600 14.067 1.00 0.00 N ATOM 3462 CZ ARG B 301 -3.025 8.875 14.637 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -3.609 7.923 13.961 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -3.382 9.115 15.870 1.00 0.00 N ATOM 0 H ARG B 301 -2.079 10.900 9.161 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.765 12.449 10.881 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.884 11.449 11.160 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.853 12.085 12.474 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.538 10.277 12.135 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.622 9.658 10.775 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.754 8.296 12.457 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.614 9.623 12.556 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.608 10.337 14.603 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -3.330 7.737 12.998 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -4.344 7.366 14.396 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.926 9.860 16.397 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -4.117 8.558 16.306 1.00 0.00 H new ATOM 3478 N SER B 302 -1.318 13.918 9.335 1.00 0.00 N ATOM 3479 CA SER B 302 -0.657 15.196 9.087 1.00 0.00 C ATOM 3480 C SER B 302 -1.581 16.169 8.359 1.00 0.00 C ATOM 3481 O SER B 302 -1.125 17.171 7.808 1.00 0.00 O ATOM 3482 CB SER B 302 0.609 14.969 8.260 1.00 0.00 C ATOM 3483 OG SER B 302 1.207 16.224 7.960 1.00 0.00 O ATOM 0 H SER B 302 -1.094 13.189 8.658 1.00 0.00 H new ATOM 0 HA SER B 302 -0.396 15.635 10.050 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.310 14.342 8.812 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.365 14.440 7.339 1.00 0.00 H new ATOM 0 HG SER B 302 0.546 16.938 8.076 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.875 15.867 8.347 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.842 16.725 7.668 1.00 0.00 C ATOM 3491 C ILE B 303 -4.578 17.622 8.668 1.00 0.00 C ATOM 3492 O ILE B 303 -5.451 17.156 9.400 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.855 15.857 6.925 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.104 14.801 6.095 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.718 16.741 6.019 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.391 14.984 4.601 1.00 0.00 C ATOM 0 H ILE B 303 -3.277 15.043 8.795 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.305 17.361 6.964 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.505 15.349 7.637 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.032 14.882 6.277 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.406 13.802 6.409 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.441 16.122 5.488 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.246 17.477 6.625 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.082 17.254 5.298 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.851 14.228 4.031 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.461 14.879 4.420 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.066 15.976 4.287 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.248 18.894 8.708 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.895 19.867 9.632 1.00 0.00 C ATOM 3510 C PRO B 304 -6.213 20.409 9.079 1.00 0.00 C ATOM 3511 O PRO B 304 -6.440 21.618 9.067 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.857 20.979 9.745 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.140 20.976 8.435 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.220 19.547 7.882 1.00 0.00 C ATOM 0 HA PRO B 304 -5.161 19.414 10.587 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.330 21.943 9.933 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.170 20.795 10.571 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.598 21.683 7.743 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.102 21.282 8.563 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.496 19.544 6.827 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.261 19.035 7.962 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.077 19.507 8.628 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.373 19.903 8.082 1.00 0.00 C ATOM 3524 C ARG B 305 -8.241 21.128 7.181 1.00 0.00 C ATOM 3525 O ARG B 305 -8.162 22.260 7.661 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.335 20.221 9.225 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.753 18.923 9.918 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.710 18.548 10.974 1.00 0.00 C ATOM 3529 NE ARG B 305 -8.552 19.629 11.941 1.00 0.00 N ATOM 3530 CZ ARG B 305 -9.328 19.705 13.020 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -10.251 18.807 13.221 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -9.164 20.678 13.874 1.00 0.00 N ATOM 0 H ARG B 305 -6.907 18.501 8.629 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.758 19.075 7.487 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -8.857 20.890 9.941 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.213 20.740 8.841 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.730 19.046 10.385 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.848 18.122 9.185 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -9.014 17.635 11.486 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.755 18.340 10.492 1.00 0.00 H new ATOM 0 HE ARG B 305 -7.835 20.338 11.788 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -10.378 18.047 12.552 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -10.846 18.864 14.047 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.441 21.380 13.715 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -9.758 20.736 14.701 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.228 20.892 5.872 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.117 21.984 4.910 1.00 0.00 C ATOM 3548 C GLU B 306 -9.483 22.614 4.649 1.00 0.00 C ATOM 3549 O GLU B 306 -9.581 23.641 3.976 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.530 21.463 3.595 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.074 21.046 3.816 1.00 0.00 C ATOM 3552 CD GLU B 306 -6.014 19.705 4.538 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.009 18.998 4.518 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -4.975 19.407 5.100 1.00 0.00 O ATOM 0 H GLU B 306 -8.292 19.963 5.456 1.00 0.00 H new ATOM 0 HA GLU B 306 -7.456 22.744 5.327 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.112 20.614 3.236 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.586 22.236 2.828 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -5.559 20.975 2.858 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.555 21.806 4.401 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.531 21.996 5.181 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.885 22.508 4.994 1.00 0.00 C ATOM 3563 C VAL B 307 -12.417 23.109 6.292 1.00 0.00 C ATOM 3564 O VAL B 307 -11.976 22.680 7.346 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.811 21.379 4.537 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.104 20.536 3.474 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -13.164 20.494 5.734 1.00 0.00 C ATOM 3568 OXT VAL B 307 -13.256 23.990 6.213 1.00 0.00 O ATOM 0 H VAL B 307 -10.472 21.146 5.741 1.00 0.00 H new ATOM 0 HA VAL B 307 -11.856 23.287 4.232 1.00 0.00 H new ATOM 0 HB VAL B 307 -13.722 21.805 4.117 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -12.764 19.732 3.149 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -11.850 21.165 2.620 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -11.193 20.110 3.894 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.824 19.689 5.410 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -12.252 20.069 6.154 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -13.668 21.093 6.493 1.00 0.00 H new TER 3578 VAL B 307