USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=51 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 268 SER OG : rot 13:sc= 0.869 USER MOD Set 1.2: B 272 LYS NZ :NH3+ -132:sc= -0.488 (180deg=-0.778) USER MOD Set 2.1: B 221 TYR OH : rot 161:sc= 0.843 USER MOD Set 2.2: B 260 HIS : no HD1:sc= -9! C(o=-8.2!,f=-12!) USER MOD Set 3.1: B 252 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 254 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 68 SER OG : rot 11:sc= 0.805 USER MOD Set 4.2: A 72 LYS NZ :NH3+ -130:sc= -0.5 (180deg=-0.79) USER MOD Set 5.1: A 21 TYR OH : rot 160:sc= 0.858 USER MOD Set 5.2: A 60 HIS : no HD1:sc= -9.09! C(o=-8.2!,f=-12!) USER MOD Set 6.1: A 52 SER OG : rot 22:sc= 0.0253 USER MOD Set 6.2: A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -123:sc= -0.0182 (180deg=-0.356) USER MOD Single : A 5 MET CE :methyl 178:sc= 0 (180deg=-0.00387) USER MOD Single : A 6 SER OG : rot 180:sc= -0.92 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 36:sc= 1.22 USER MOD Single : A 30 ASN : amide:sc= -10.1! C(o=-10!,f=-22!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.062 USER MOD Single : A 34 LYS NZ :NH3+ -121:sc= 0 (180deg=-1.09) USER MOD Single : A 36 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.2!) USER MOD Single : A 44 SER OG : rot -57:sc= -2.47! USER MOD Single : A 45 LYS NZ :NH3+ 166:sc= -9.71! (180deg=-10.4!) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.279 F(o=-2.2!,f=-0.28) USER MOD Single : A 64 MET CE :methyl -115:sc= -3.46! (180deg=-6.05!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -157:sc= -0.252 (180deg=-1.34!) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 77 SER OG : rot 160:sc= -0.392 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.569 USER MOD Single : A 87 THR OG1 : rot -84:sc= 0.453 USER MOD Single : A 94 HIS :FLIP no HD1:sc= -3.38! C(o=-4.1!,f=-3.4!) USER MOD Single : A 98 MET CE :methyl -145:sc= -1.25 (180deg=-3.35!) USER MOD Single : A 99 TYR OH : rot -130:sc= -2.21! USER MOD Single : A 102 SER OG : rot -11:sc= -1.06 USER MOD Single : B 202 MET CE :methyl -123:sc= -0.0285 (180deg=-0.361) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -1.02! USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 228 TYR OH : rot 36:sc= 1.24 USER MOD Single : B 230 ASN : amide:sc= -10.1! C(o=-10!,f=-22!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0496 USER MOD Single : B 234 LYS NZ :NH3+ -122:sc= -0.0044 (180deg=-1.1) USER MOD Single : B 236 ASN : amide:sc= -2! C(o=-2!,f=-5.5!) USER MOD Single : B 244 SER OG : rot -63:sc= -2.72! USER MOD Single : B 245 LYS NZ :NH3+ 166:sc= -9.59! (180deg=-10.5!) USER MOD Single : B 255 GLN :FLIP amide:sc= -0.189 F(o=-2.1!,f=-0.19) USER MOD Single : B 264 MET CE :methyl -113:sc= -3.35! (180deg=-5.9!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -148:sc= -0.215 (180deg=-1.36!) USER MOD Single : B 270 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 277 SER OG : rot 160:sc= -0.393 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.592 USER MOD Single : B 287 THR OG1 : rot -82:sc= 0.456 USER MOD Single : B 294 HIS :FLIP no HD1:sc= -3.2! C(o=-4.1!,f=-3.2!) USER MOD Single : B 298 MET CE :methyl -147:sc= -1.22 (180deg=-3.38!) USER MOD Single : B 299 TYR OH : rot -130:sc= -2.23! USER MOD Single : B 302 SER OG : rot 5:sc= -0.214 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -38.277 5.023 13.156 1.00 0.00 N ATOM 2 CA ALA A 1 -37.893 5.104 14.594 1.00 0.00 C ATOM 3 C ALA A 1 -37.343 3.757 15.052 1.00 0.00 C ATOM 4 O ALA A 1 -37.833 3.175 16.019 1.00 0.00 O ATOM 5 CB ALA A 1 -39.122 5.475 15.425 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.652 5.942 12.845 1.00 0.00 H new ATOM 0 H2 ALA A 1 -37.442 4.779 12.587 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.006 4.292 13.032 1.00 0.00 H new ATOM 0 HA ALA A 1 -37.125 5.866 14.727 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -38.845 5.535 16.477 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -39.506 6.440 15.095 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -39.892 4.714 15.295 1.00 0.00 H new ATOM 13 N MET A 2 -36.323 3.266 14.353 1.00 0.00 N ATOM 14 CA MET A 2 -35.719 1.986 14.705 1.00 0.00 C ATOM 15 C MET A 2 -34.218 2.006 14.444 1.00 0.00 C ATOM 16 O MET A 2 -33.659 1.036 13.931 1.00 0.00 O ATOM 17 CB MET A 2 -36.362 0.863 13.891 1.00 0.00 C ATOM 18 CG MET A 2 -36.533 -0.373 14.775 1.00 0.00 C ATOM 19 SD MET A 2 -37.152 -1.752 13.779 1.00 0.00 S ATOM 20 CE MET A 2 -35.582 -2.198 12.993 1.00 0.00 C ATOM 0 H MET A 2 -35.902 3.730 13.548 1.00 0.00 H new ATOM 0 HA MET A 2 -35.888 1.810 15.767 1.00 0.00 H new ATOM 0 HB2 MET A 2 -37.330 1.186 13.507 1.00 0.00 H new ATOM 0 HB3 MET A 2 -35.741 0.623 13.028 1.00 0.00 H new ATOM 0 HG2 MET A 2 -35.580 -0.640 15.232 1.00 0.00 H new ATOM 0 HG3 MET A 2 -37.227 -0.158 15.588 1.00 0.00 H new ATOM 0 HE1 MET A 2 -35.693 -2.156 11.909 1.00 0.00 H new ATOM 0 HE2 MET A 2 -34.807 -1.499 13.306 1.00 0.00 H new ATOM 0 HE3 MET A 2 -35.300 -3.208 13.290 1.00 0.00 H new ATOM 30 N ALA A 3 -33.575 3.113 14.806 1.00 0.00 N ATOM 31 CA ALA A 3 -32.133 3.264 14.616 1.00 0.00 C ATOM 32 C ALA A 3 -31.601 2.261 13.595 1.00 0.00 C ATOM 33 O ALA A 3 -30.897 1.316 13.948 1.00 0.00 O ATOM 34 CB ALA A 3 -31.410 3.064 15.948 1.00 0.00 C ATOM 0 H ALA A 3 -34.029 3.920 15.233 1.00 0.00 H new ATOM 0 HA ALA A 3 -31.947 4.270 14.240 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -30.336 3.178 15.800 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -31.758 3.807 16.666 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -31.620 2.065 16.329 1.00 0.00 H new ATOM 40 N ARG A 4 -31.943 2.477 12.329 1.00 0.00 N ATOM 41 CA ARG A 4 -31.496 1.589 11.261 1.00 0.00 C ATOM 42 C ARG A 4 -30.151 2.051 10.706 1.00 0.00 C ATOM 43 O ARG A 4 -29.686 1.554 9.681 1.00 0.00 O ATOM 44 CB ARG A 4 -32.546 1.554 10.145 1.00 0.00 C ATOM 45 CG ARG A 4 -32.032 0.714 8.974 1.00 0.00 C ATOM 46 CD ARG A 4 -33.217 0.178 8.169 1.00 0.00 C ATOM 47 NE ARG A 4 -34.114 1.266 7.788 1.00 0.00 N ATOM 48 CZ ARG A 4 -34.831 1.206 6.669 1.00 0.00 C ATOM 49 NH1 ARG A 4 -34.717 0.176 5.876 1.00 0.00 N ATOM 50 NH2 ARG A 4 -35.646 2.178 6.362 1.00 0.00 N ATOM 0 H ARG A 4 -32.525 3.255 12.018 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.371 0.585 11.667 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -33.478 1.134 10.524 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.766 2.567 9.808 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -31.388 1.318 8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -31.427 -0.113 9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.856 -0.332 7.276 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -33.761 -0.559 8.759 1.00 0.00 H new ATOM 0 HE ARG A 4 -34.192 2.086 8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -34.078 -0.583 6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -35.267 0.130 5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -35.734 2.985 6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -36.195 2.131 5.504 1.00 0.00 H new ATOM 64 N MET A 5 -29.532 3.008 11.391 1.00 0.00 N ATOM 65 CA MET A 5 -28.241 3.536 10.959 1.00 0.00 C ATOM 66 C MET A 5 -27.137 2.501 11.150 1.00 0.00 C ATOM 67 O MET A 5 -26.744 1.817 10.205 1.00 0.00 O ATOM 68 CB MET A 5 -27.902 4.793 11.762 1.00 0.00 C ATOM 69 CG MET A 5 -26.583 5.382 11.262 1.00 0.00 C ATOM 70 SD MET A 5 -26.910 6.916 10.362 1.00 0.00 S ATOM 71 CE MET A 5 -25.186 7.414 10.131 1.00 0.00 C ATOM 0 H MET A 5 -29.900 3.432 12.242 1.00 0.00 H new ATOM 0 HA MET A 5 -28.310 3.781 9.899 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.701 5.527 11.661 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.825 4.550 12.822 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.917 5.576 12.103 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.077 4.668 10.613 1.00 0.00 H new ATOM 0 HE1 MET A 5 -25.148 8.339 9.555 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.720 7.573 11.103 1.00 0.00 H new ATOM 0 HE3 MET A 5 -24.650 6.631 9.595 1.00 0.00 H new ATOM 81 N SER A 6 -26.638 2.393 12.379 1.00 0.00 N ATOM 82 CA SER A 6 -25.576 1.438 12.679 1.00 0.00 C ATOM 83 C SER A 6 -24.404 1.624 11.721 1.00 0.00 C ATOM 84 O SER A 6 -24.515 2.332 10.719 1.00 0.00 O ATOM 85 CB SER A 6 -26.117 0.012 12.567 1.00 0.00 C ATOM 86 OG SER A 6 -27.475 0.057 12.149 1.00 0.00 O ATOM 0 H SER A 6 -26.949 2.949 13.176 1.00 0.00 H new ATOM 0 HA SER A 6 -25.225 1.613 13.696 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.523 -0.560 11.853 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.037 -0.496 13.528 1.00 0.00 H new ATOM 0 HG SER A 6 -27.825 -0.855 12.074 1.00 0.00 H new ATOM 92 N PRO A 7 -23.293 1.001 12.008 1.00 0.00 N ATOM 93 CA PRO A 7 -22.072 1.094 11.155 1.00 0.00 C ATOM 94 C PRO A 7 -22.314 0.501 9.774 1.00 0.00 C ATOM 95 O PRO A 7 -21.460 0.580 8.892 1.00 0.00 O ATOM 96 CB PRO A 7 -21.011 0.302 11.926 1.00 0.00 C ATOM 97 CG PRO A 7 -21.765 -0.582 12.864 1.00 0.00 C ATOM 98 CD PRO A 7 -23.078 0.133 13.177 1.00 0.00 C ATOM 0 HA PRO A 7 -21.769 2.126 10.977 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.392 -0.285 11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.343 0.970 12.470 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.952 -1.556 12.412 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.193 -0.758 13.775 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.897 -0.574 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.008 0.712 14.098 1.00 0.00 H new ATOM 106 N ALA A 8 -23.491 -0.091 9.596 1.00 0.00 N ATOM 107 CA ALA A 8 -23.844 -0.692 8.319 1.00 0.00 C ATOM 108 C ALA A 8 -23.665 0.321 7.198 1.00 0.00 C ATOM 109 O ALA A 8 -23.299 -0.038 6.082 1.00 0.00 O ATOM 110 CB ALA A 8 -25.295 -1.176 8.347 1.00 0.00 C ATOM 0 H ALA A 8 -24.210 -0.166 10.315 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.187 -1.544 8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.548 -1.624 7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.416 -1.918 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.957 -0.331 8.539 1.00 0.00 H new ATOM 116 N ASP A 9 -23.914 1.592 7.501 1.00 0.00 N ATOM 117 CA ASP A 9 -23.756 2.640 6.500 1.00 0.00 C ATOM 118 C ASP A 9 -22.316 2.651 6.003 1.00 0.00 C ATOM 119 O ASP A 9 -22.059 2.760 4.803 1.00 0.00 O ATOM 120 CB ASP A 9 -24.106 4.000 7.105 1.00 0.00 C ATOM 121 CG ASP A 9 -25.590 4.049 7.454 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.325 3.218 6.949 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.970 4.919 8.221 1.00 0.00 O ATOM 0 H ASP A 9 -24.221 1.917 8.418 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.428 2.444 5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.508 4.174 7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.863 4.795 6.399 1.00 0.00 H new ATOM 128 N LYS A 10 -21.382 2.513 6.938 1.00 0.00 N ATOM 129 CA LYS A 10 -19.967 2.479 6.599 1.00 0.00 C ATOM 130 C LYS A 10 -19.691 1.227 5.776 1.00 0.00 C ATOM 131 O LYS A 10 -19.004 1.275 4.759 1.00 0.00 O ATOM 132 CB LYS A 10 -19.139 2.462 7.890 1.00 0.00 C ATOM 133 CG LYS A 10 -17.712 2.942 7.610 1.00 0.00 C ATOM 134 CD LYS A 10 -16.832 1.750 7.230 1.00 0.00 C ATOM 135 CE LYS A 10 -15.366 2.189 7.223 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.806 2.063 8.599 1.00 0.00 N ATOM 0 H LYS A 10 -21.580 2.423 7.934 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.694 3.360 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.606 3.103 8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.117 1.454 8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.716 3.675 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.306 3.440 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.977 0.935 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.116 1.372 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.794 1.575 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.285 3.220 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.810 2.361 8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.347 2.667 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.871 1.073 8.911 1.00 0.00 H new ATOM 150 N ARG A 11 -20.266 0.107 6.204 1.00 0.00 N ATOM 151 CA ARG A 11 -20.101 -1.134 5.465 1.00 0.00 C ATOM 152 C ARG A 11 -20.800 -0.993 4.121 1.00 0.00 C ATOM 153 O ARG A 11 -20.285 -1.420 3.087 1.00 0.00 O ATOM 154 CB ARG A 11 -20.699 -2.308 6.240 1.00 0.00 C ATOM 155 CG ARG A 11 -19.917 -2.523 7.539 1.00 0.00 C ATOM 156 CD ARG A 11 -18.469 -2.896 7.208 1.00 0.00 C ATOM 157 NE ARG A 11 -17.863 -3.616 8.323 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.602 -4.033 8.261 1.00 0.00 C ATOM 159 NH1 ARG A 11 -15.883 -3.776 7.202 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.084 -4.697 9.258 1.00 0.00 N ATOM 0 H ARG A 11 -20.840 0.035 7.044 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.039 -1.330 5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.747 -2.112 6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.667 -3.212 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.941 -1.617 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.381 -3.313 8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.442 -3.513 6.310 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.894 -1.995 6.993 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.414 -3.802 9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.289 -3.256 6.424 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.915 -4.095 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.647 -4.896 10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.117 -5.017 9.210 1.00 0.00 H new ATOM 174 N LYS A 12 -21.966 -0.353 4.148 1.00 0.00 N ATOM 175 CA LYS A 12 -22.721 -0.116 2.931 1.00 0.00 C ATOM 176 C LYS A 12 -21.866 0.752 2.021 1.00 0.00 C ATOM 177 O LYS A 12 -21.828 0.564 0.805 1.00 0.00 O ATOM 178 CB LYS A 12 -24.037 0.583 3.265 1.00 0.00 C ATOM 179 CG LYS A 12 -25.047 0.334 2.146 1.00 0.00 C ATOM 180 CD LYS A 12 -26.392 0.943 2.540 1.00 0.00 C ATOM 181 CE LYS A 12 -27.485 0.442 1.594 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.712 0.127 2.380 1.00 0.00 N ATOM 0 H LYS A 12 -22.403 0.007 4.996 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.961 -1.056 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.428 0.210 4.212 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -23.871 1.653 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.693 0.776 1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.156 -0.736 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.636 0.674 3.568 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.335 2.031 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.706 1.199 0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.142 -0.446 1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.457 -0.214 1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.495 -0.609 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -29.041 0.984 2.868 1.00 0.00 H new ATOM 196 N LEU A 13 -21.140 1.678 2.647 1.00 0.00 N ATOM 197 CA LEU A 13 -20.231 2.553 1.926 1.00 0.00 C ATOM 198 C LEU A 13 -19.145 1.712 1.261 1.00 0.00 C ATOM 199 O LEU A 13 -18.736 1.982 0.130 1.00 0.00 O ATOM 200 CB LEU A 13 -19.610 3.561 2.907 1.00 0.00 C ATOM 201 CG LEU A 13 -20.446 4.841 2.953 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.136 5.607 4.242 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.102 5.726 1.749 1.00 0.00 C ATOM 0 H LEU A 13 -21.168 1.838 3.654 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.772 3.102 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.551 3.121 3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.590 3.795 2.601 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.504 4.580 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.732 6.519 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.378 4.984 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.077 5.864 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.699 6.637 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.044 5.985 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.318 5.186 0.827 1.00 0.00 H new ATOM 215 N LEU A 14 -18.699 0.674 1.968 1.00 0.00 N ATOM 216 CA LEU A 14 -17.683 -0.221 1.440 1.00 0.00 C ATOM 217 C LEU A 14 -18.266 -1.056 0.304 1.00 0.00 C ATOM 218 O LEU A 14 -17.592 -1.332 -0.687 1.00 0.00 O ATOM 219 CB LEU A 14 -17.157 -1.127 2.540 1.00 0.00 C ATOM 220 CG LEU A 14 -16.600 -0.287 3.697 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.456 -1.043 4.356 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.068 1.063 3.219 1.00 0.00 C ATOM 0 H LEU A 14 -19.027 0.437 2.904 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.855 0.374 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.956 -1.773 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.377 -1.777 2.144 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.415 -0.109 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.055 -0.451 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.822 -1.996 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.670 -1.224 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.684 1.625 4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.267 0.904 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.874 1.625 2.747 1.00 0.00 H new ATOM 234 N ASP A 15 -19.538 -1.441 0.444 1.00 0.00 N ATOM 235 CA ASP A 15 -20.199 -2.220 -0.597 1.00 0.00 C ATOM 236 C ASP A 15 -20.073 -1.480 -1.918 1.00 0.00 C ATOM 237 O ASP A 15 -19.803 -2.077 -2.958 1.00 0.00 O ATOM 238 CB ASP A 15 -21.676 -2.424 -0.256 1.00 0.00 C ATOM 239 CG ASP A 15 -21.815 -3.417 0.893 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.844 -4.096 1.184 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.892 -3.486 1.464 1.00 0.00 O ATOM 0 H ASP A 15 -20.119 -1.229 1.255 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.725 -3.199 -0.671 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.129 -1.471 0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.212 -2.791 -1.131 1.00 0.00 H new ATOM 246 N GLU A 16 -20.233 -0.165 -1.861 1.00 0.00 N ATOM 247 CA GLU A 16 -20.089 0.648 -3.055 1.00 0.00 C ATOM 248 C GLU A 16 -18.647 0.545 -3.531 1.00 0.00 C ATOM 249 O GLU A 16 -18.378 0.416 -4.724 1.00 0.00 O ATOM 250 CB GLU A 16 -20.436 2.103 -2.749 1.00 0.00 C ATOM 251 CG GLU A 16 -21.929 2.220 -2.442 1.00 0.00 C ATOM 252 CD GLU A 16 -22.747 1.755 -3.642 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.196 1.714 -4.730 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.912 1.446 -3.455 1.00 0.00 O ATOM 0 H GLU A 16 -20.459 0.354 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.767 0.293 -3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.851 2.456 -1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.178 2.735 -3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.177 1.618 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.179 3.253 -2.200 1.00 0.00 H new ATOM 261 N LEU A 17 -17.723 0.568 -2.569 1.00 0.00 N ATOM 262 CA LEU A 17 -16.304 0.441 -2.878 1.00 0.00 C ATOM 263 C LEU A 17 -16.034 -0.936 -3.463 1.00 0.00 C ATOM 264 O LEU A 17 -15.188 -1.098 -4.342 1.00 0.00 O ATOM 265 CB LEU A 17 -15.464 0.635 -1.611 1.00 0.00 C ATOM 266 CG LEU A 17 -15.579 2.083 -1.133 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.076 2.189 0.306 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.723 2.982 -2.027 1.00 0.00 C ATOM 0 H LEU A 17 -17.933 0.673 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 17 -16.030 1.208 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.805 -0.044 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.421 0.390 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.622 2.397 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.159 3.222 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.677 1.546 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.033 1.875 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.803 4.015 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.682 2.663 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -15.073 2.910 -3.057 1.00 0.00 H new ATOM 280 N ARG A 18 -16.771 -1.925 -2.969 1.00 0.00 N ATOM 281 CA ARG A 18 -16.621 -3.289 -3.447 1.00 0.00 C ATOM 282 C ARG A 18 -16.905 -3.346 -4.945 1.00 0.00 C ATOM 283 O ARG A 18 -16.188 -4.004 -5.698 1.00 0.00 O ATOM 284 CB ARG A 18 -17.590 -4.201 -2.688 1.00 0.00 C ATOM 285 CG ARG A 18 -17.436 -5.647 -3.154 1.00 0.00 C ATOM 286 CD ARG A 18 -18.459 -6.514 -2.417 1.00 0.00 C ATOM 287 NE ARG A 18 -18.023 -6.742 -1.044 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.803 -7.367 -0.167 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.990 -7.777 -0.524 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.383 -7.567 1.052 1.00 0.00 N ATOM 0 H ARG A 18 -17.475 -1.806 -2.241 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.600 -3.628 -3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.398 -4.135 -1.617 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.615 -3.867 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.590 -5.715 -4.231 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.425 -6.003 -2.953 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.433 -6.025 -2.421 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.579 -7.467 -2.932 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.102 -6.416 -0.751 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.320 -7.618 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.588 -8.256 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.457 -7.244 1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.981 -8.046 1.725 1.00 0.00 H new ATOM 304 N SER A 19 -17.945 -2.632 -5.370 1.00 0.00 N ATOM 305 CA SER A 19 -18.303 -2.587 -6.783 1.00 0.00 C ATOM 306 C SER A 19 -17.378 -1.635 -7.536 1.00 0.00 C ATOM 307 O SER A 19 -16.901 -1.955 -8.625 1.00 0.00 O ATOM 308 CB SER A 19 -19.752 -2.130 -6.941 1.00 0.00 C ATOM 309 OG SER A 19 -20.597 -2.980 -6.178 1.00 0.00 O ATOM 0 H SER A 19 -18.550 -2.081 -4.760 1.00 0.00 H new ATOM 0 HA SER A 19 -18.194 -3.588 -7.200 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.858 -1.098 -6.608 1.00 0.00 H new ATOM 0 HB3 SER A 19 -20.042 -2.157 -7.991 1.00 0.00 H new ATOM 0 HG SER A 19 -21.528 -2.689 -6.275 1.00 0.00 H new ATOM 315 N ILE A 20 -17.116 -0.467 -6.948 1.00 0.00 N ATOM 316 CA ILE A 20 -16.234 0.504 -7.581 1.00 0.00 C ATOM 317 C ILE A 20 -14.834 -0.080 -7.721 1.00 0.00 C ATOM 318 O ILE A 20 -14.254 -0.048 -8.800 1.00 0.00 O ATOM 319 CB ILE A 20 -16.183 1.800 -6.767 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.567 2.462 -6.775 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.158 2.749 -7.390 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.580 3.653 -5.811 1.00 0.00 C ATOM 0 H ILE A 20 -17.497 -0.176 -6.048 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.627 0.735 -8.571 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.894 1.576 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.814 2.796 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.328 1.738 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.119 3.673 -6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.175 2.277 -7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.448 2.974 -8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.565 4.119 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.353 3.307 -4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.831 4.381 -6.122 1.00 0.00 H new ATOM 334 N TYR A 21 -14.314 -0.635 -6.627 1.00 0.00 N ATOM 335 CA TYR A 21 -12.988 -1.251 -6.639 1.00 0.00 C ATOM 336 C TYR A 21 -12.929 -2.310 -7.719 1.00 0.00 C ATOM 337 O TYR A 21 -12.002 -2.363 -8.528 1.00 0.00 O ATOM 338 CB TYR A 21 -12.739 -1.912 -5.286 1.00 0.00 C ATOM 339 CG TYR A 21 -11.439 -2.683 -5.298 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.267 -2.111 -5.813 1.00 0.00 C ATOM 341 CD2 TYR A 21 -11.412 -3.985 -4.783 1.00 0.00 C ATOM 342 CE1 TYR A 21 -9.074 -2.843 -5.813 1.00 0.00 C ATOM 343 CE2 TYR A 21 -10.220 -4.714 -4.783 1.00 0.00 C ATOM 344 CZ TYR A 21 -9.051 -4.145 -5.297 1.00 0.00 C ATOM 345 OH TYR A 21 -7.875 -4.865 -5.297 1.00 0.00 O ATOM 0 H TYR A 21 -14.788 -0.671 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.233 -0.489 -6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.710 -1.152 -4.505 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.563 -2.584 -5.047 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.285 -1.107 -6.209 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -12.314 -4.426 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.171 -2.404 -6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -10.202 -5.718 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.935 -5.590 -4.640 1.00 0.00 H new ATOM 355 N ARG A 22 -13.951 -3.136 -7.714 1.00 0.00 N ATOM 356 CA ARG A 22 -14.082 -4.209 -8.683 1.00 0.00 C ATOM 357 C ARG A 22 -13.976 -3.667 -10.107 1.00 0.00 C ATOM 358 O ARG A 22 -13.436 -4.323 -10.998 1.00 0.00 O ATOM 359 CB ARG A 22 -15.437 -4.887 -8.476 1.00 0.00 C ATOM 360 CG ARG A 22 -15.840 -5.642 -9.735 1.00 0.00 C ATOM 361 CD ARG A 22 -16.495 -6.968 -9.345 1.00 0.00 C ATOM 362 NE ARG A 22 -17.365 -7.432 -10.418 1.00 0.00 N ATOM 363 CZ ARG A 22 -18.533 -8.008 -10.154 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.908 -8.195 -8.917 1.00 0.00 N ATOM 365 NH2 ARG A 22 -19.305 -8.393 -11.134 1.00 0.00 N ATOM 0 H ARG A 22 -14.715 -3.086 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.277 -4.930 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.384 -5.574 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.193 -4.140 -8.232 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.532 -5.042 -10.326 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.965 -5.826 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.728 -7.715 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.071 -6.842 -8.428 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.073 -7.313 -11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.304 -7.899 -8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.805 -8.637 -8.717 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.011 -8.251 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.202 -8.835 -10.933 1.00 0.00 H new ATOM 379 N THR A 23 -14.493 -2.467 -10.303 1.00 0.00 N ATOM 380 CA THR A 23 -14.460 -1.821 -11.613 1.00 0.00 C ATOM 381 C THR A 23 -13.034 -1.396 -11.952 1.00 0.00 C ATOM 382 O THR A 23 -12.638 -1.383 -13.118 1.00 0.00 O ATOM 383 CB THR A 23 -15.395 -0.603 -11.610 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.686 -1.003 -12.047 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.854 0.485 -12.542 1.00 0.00 C ATOM 0 H THR A 23 -14.943 -1.915 -9.573 1.00 0.00 H new ATOM 0 HA THR A 23 -14.799 -2.527 -12.371 1.00 0.00 H new ATOM 0 HB THR A 23 -15.454 -0.202 -10.598 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.287 -0.229 -12.045 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.527 1.342 -12.530 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.865 0.795 -12.204 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.784 0.093 -13.557 1.00 0.00 H new ATOM 393 N ILE A 24 -12.269 -1.058 -10.920 1.00 0.00 N ATOM 394 CA ILE A 24 -10.881 -0.642 -11.107 1.00 0.00 C ATOM 395 C ILE A 24 -10.083 -1.780 -11.717 1.00 0.00 C ATOM 396 O ILE A 24 -9.466 -1.633 -12.767 1.00 0.00 O ATOM 397 CB ILE A 24 -10.257 -0.280 -9.761 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.230 0.590 -8.974 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.948 0.480 -9.982 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.434 1.933 -9.682 1.00 0.00 C ATOM 0 H ILE A 24 -12.583 -1.063 -9.950 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.864 0.225 -11.767 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.047 -1.192 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.186 0.077 -8.871 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.847 0.756 -7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.508 0.735 -9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.254 -0.146 -10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.148 1.393 -10.543 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.131 2.544 -9.109 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.478 2.451 -9.762 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.838 1.761 -10.680 1.00 0.00 H new ATOM 412 N VAL A 25 -10.122 -2.922 -11.041 1.00 0.00 N ATOM 413 CA VAL A 25 -9.412 -4.113 -11.506 1.00 0.00 C ATOM 414 C VAL A 25 -9.885 -4.479 -12.904 1.00 0.00 C ATOM 415 O VAL A 25 -9.112 -4.937 -13.746 1.00 0.00 O ATOM 416 CB VAL A 25 -9.683 -5.276 -10.553 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.005 -6.536 -11.077 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.126 -4.943 -9.168 1.00 0.00 C ATOM 0 H VAL A 25 -10.636 -3.051 -10.170 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.342 -3.907 -11.531 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.758 -5.442 -10.485 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.200 -7.364 -10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.399 -6.778 -12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.930 -6.369 -11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.320 -5.773 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.051 -4.775 -9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.609 -4.043 -8.788 1.00 0.00 H new ATOM 428 N LEU A 26 -11.168 -4.263 -13.128 1.00 0.00 N ATOM 429 CA LEU A 26 -11.792 -4.550 -14.407 1.00 0.00 C ATOM 430 C LEU A 26 -11.343 -3.551 -15.466 1.00 0.00 C ATOM 431 O LEU A 26 -11.103 -3.915 -16.618 1.00 0.00 O ATOM 432 CB LEU A 26 -13.308 -4.468 -14.231 1.00 0.00 C ATOM 433 CG LEU A 26 -13.815 -5.724 -13.525 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.311 -5.577 -13.240 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.586 -6.937 -14.429 1.00 0.00 C ATOM 0 H LEU A 26 -11.807 -3.884 -12.429 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.498 -5.546 -14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.569 -3.583 -13.651 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.791 -4.366 -15.203 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.278 -5.860 -12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.675 -6.472 -12.736 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.476 -4.709 -12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.849 -5.445 -14.179 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.946 -7.836 -13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.127 -6.800 -15.365 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.521 -7.040 -14.637 1.00 0.00 H new ATOM 447 N GLU A 27 -11.256 -2.287 -15.073 1.00 0.00 N ATOM 448 CA GLU A 27 -10.865 -1.236 -15.993 1.00 0.00 C ATOM 449 C GLU A 27 -9.411 -0.809 -15.794 1.00 0.00 C ATOM 450 O GLU A 27 -8.941 0.110 -16.465 1.00 0.00 O ATOM 451 CB GLU A 27 -11.769 -0.027 -15.773 1.00 0.00 C ATOM 452 CG GLU A 27 -13.219 -0.406 -16.075 1.00 0.00 C ATOM 453 CD GLU A 27 -14.115 0.816 -15.916 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.614 1.841 -15.483 1.00 0.00 O ATOM 455 OE2 GLU A 27 -15.290 0.711 -16.228 1.00 0.00 O ATOM 0 H GLU A 27 -11.451 -1.968 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.965 -1.624 -17.007 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.681 0.323 -14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.456 0.795 -16.417 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.299 -0.797 -17.089 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.546 -1.198 -15.401 1.00 0.00 H new ATOM 462 N TYR A 28 -8.703 -1.441 -14.862 1.00 0.00 N ATOM 463 CA TYR A 28 -7.315 -1.043 -14.614 1.00 0.00 C ATOM 464 C TYR A 28 -6.486 -1.133 -15.894 1.00 0.00 C ATOM 465 O TYR A 28 -5.726 -0.218 -16.213 1.00 0.00 O ATOM 466 CB TYR A 28 -6.676 -1.908 -13.523 1.00 0.00 C ATOM 467 CG TYR A 28 -5.348 -1.305 -13.126 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.288 0.014 -12.649 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.176 -2.062 -13.234 1.00 0.00 C ATOM 470 CE1 TYR A 28 -4.056 0.571 -12.284 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.944 -1.503 -12.867 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.885 -0.187 -12.393 1.00 0.00 C ATOM 473 OH TYR A 28 -1.671 0.363 -12.032 1.00 0.00 O ATOM 0 H TYR A 28 -9.049 -2.205 -14.282 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.329 -0.008 -14.273 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.335 -1.968 -12.657 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.533 -2.926 -13.886 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.192 0.599 -12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.221 -3.077 -13.600 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -4.010 1.586 -11.918 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.040 -2.088 -12.950 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.796 0.952 -11.259 1.00 0.00 H new ATOM 483 N PHE A 29 -6.647 -2.226 -16.631 1.00 0.00 N ATOM 484 CA PHE A 29 -5.922 -2.413 -17.879 1.00 0.00 C ATOM 485 C PHE A 29 -6.841 -2.116 -19.062 1.00 0.00 C ATOM 486 O PHE A 29 -6.799 -2.799 -20.086 1.00 0.00 O ATOM 487 CB PHE A 29 -5.398 -3.846 -17.967 1.00 0.00 C ATOM 488 CG PHE A 29 -4.228 -4.022 -17.023 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.981 -3.467 -17.342 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.390 -4.734 -15.828 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.898 -3.625 -16.467 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.306 -4.892 -14.953 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.061 -4.338 -15.272 1.00 0.00 C ATOM 0 H PHE A 29 -7.272 -2.994 -16.385 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.076 -1.726 -17.907 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.191 -4.549 -17.713 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.090 -4.068 -18.989 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.855 -2.917 -18.263 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.350 -5.162 -15.580 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.938 -3.197 -16.714 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.432 -5.442 -14.032 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.226 -4.460 -14.597 1.00 0.00 H new ATOM 503 N ASN A 30 -7.686 -1.100 -18.895 1.00 0.00 N ATOM 504 CA ASN A 30 -8.637 -0.715 -19.931 1.00 0.00 C ATOM 505 C ASN A 30 -7.970 0.112 -21.026 1.00 0.00 C ATOM 506 O ASN A 30 -6.756 0.322 -21.014 1.00 0.00 O ATOM 507 CB ASN A 30 -9.758 0.111 -19.306 1.00 0.00 C ATOM 508 CG ASN A 30 -9.304 1.557 -19.137 1.00 0.00 C ATOM 509 OD1 ASN A 30 -10.132 2.458 -19.010 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.028 1.833 -19.122 1.00 0.00 N ATOM 0 H ASN A 30 -7.730 -0.529 -18.051 1.00 0.00 H new ATOM 0 HA ASN A 30 -9.032 -1.627 -20.379 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.646 0.071 -19.936 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.035 -0.308 -18.339 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.716 2.797 -19.005 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.343 1.085 -19.227 1.00 0.00 H new ATOM 517 N THR A 31 -8.783 0.581 -21.970 1.00 0.00 N ATOM 518 CA THR A 31 -8.283 1.391 -23.073 1.00 0.00 C ATOM 519 C THR A 31 -8.687 2.855 -22.897 1.00 0.00 C ATOM 520 O THR A 31 -7.856 3.754 -23.020 1.00 0.00 O ATOM 521 CB THR A 31 -8.837 0.862 -24.400 1.00 0.00 C ATOM 522 OG1 THR A 31 -10.255 0.806 -24.329 1.00 0.00 O ATOM 523 CG2 THR A 31 -8.282 -0.537 -24.665 1.00 0.00 C ATOM 0 H THR A 31 -9.789 0.413 -21.991 1.00 0.00 H new ATOM 0 HA THR A 31 -7.195 1.328 -23.080 1.00 0.00 H new ATOM 0 HB THR A 31 -8.539 1.527 -25.210 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.612 0.470 -25.177 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.677 -0.912 -25.609 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.194 -0.493 -24.718 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.579 -1.205 -23.857 1.00 0.00 H new ATOM 531 N ASP A 32 -9.967 3.089 -22.612 1.00 0.00 N ATOM 532 CA ASP A 32 -10.465 4.452 -22.426 1.00 0.00 C ATOM 533 C ASP A 32 -11.641 4.477 -21.450 1.00 0.00 C ATOM 534 O ASP A 32 -12.603 5.219 -21.649 1.00 0.00 O ATOM 535 CB ASP A 32 -10.915 5.038 -23.767 1.00 0.00 C ATOM 536 CG ASP A 32 -9.726 5.194 -24.707 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.633 5.425 -24.218 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.927 5.093 -25.907 1.00 0.00 O ATOM 0 H ASP A 32 -10.673 2.360 -22.505 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.652 5.051 -22.016 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.663 4.388 -24.222 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.389 6.006 -23.607 1.00 0.00 H new ATOM 543 N ALA A 33 -11.562 3.667 -20.398 1.00 0.00 N ATOM 544 CA ALA A 33 -12.635 3.613 -19.405 1.00 0.00 C ATOM 545 C ALA A 33 -12.346 4.565 -18.245 1.00 0.00 C ATOM 546 O ALA A 33 -12.690 4.281 -17.098 1.00 0.00 O ATOM 547 CB ALA A 33 -12.789 2.186 -18.874 1.00 0.00 C ATOM 0 H ALA A 33 -10.776 3.045 -20.210 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.563 3.921 -19.887 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -13.590 2.157 -18.136 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.031 1.515 -19.698 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.856 1.868 -18.409 1.00 0.00 H new ATOM 553 N LYS A 34 -11.709 5.689 -18.562 1.00 0.00 N ATOM 554 CA LYS A 34 -11.364 6.694 -17.558 1.00 0.00 C ATOM 555 C LYS A 34 -11.389 6.111 -16.147 1.00 0.00 C ATOM 556 O LYS A 34 -12.254 6.447 -15.339 1.00 0.00 O ATOM 557 CB LYS A 34 -12.307 7.909 -17.627 1.00 0.00 C ATOM 558 CG LYS A 34 -13.628 7.560 -18.336 1.00 0.00 C ATOM 559 CD LYS A 34 -14.653 7.084 -17.305 1.00 0.00 C ATOM 560 CE LYS A 34 -15.636 8.218 -17.005 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.179 8.057 -15.627 1.00 0.00 N ATOM 0 H LYS A 34 -11.420 5.928 -19.510 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.350 7.023 -17.784 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.517 8.265 -16.618 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.813 8.724 -18.156 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.009 8.432 -18.867 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.458 6.783 -19.081 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.189 6.214 -17.684 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.148 6.774 -16.390 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.135 9.181 -17.099 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.449 8.209 -17.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.214 7.970 -15.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.777 7.201 -15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.925 8.887 -15.055 1.00 0.00 H new ATOM 575 N VAL A 35 -10.421 5.249 -15.852 1.00 0.00 N ATOM 576 CA VAL A 35 -10.328 4.640 -14.529 1.00 0.00 C ATOM 577 C VAL A 35 -10.104 5.727 -13.485 1.00 0.00 C ATOM 578 O VAL A 35 -10.593 5.638 -12.358 1.00 0.00 O ATOM 579 CB VAL A 35 -9.157 3.655 -14.479 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.370 2.670 -13.329 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.062 2.886 -15.795 1.00 0.00 C ATOM 0 H VAL A 35 -9.694 4.958 -16.506 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.256 4.107 -14.323 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.232 4.209 -14.323 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.537 1.968 -13.292 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.426 3.216 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.299 2.122 -13.486 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.226 2.188 -15.749 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.987 2.334 -15.961 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.905 3.587 -16.615 1.00 0.00 H new ATOM 591 N ASN A 36 -9.349 6.750 -13.876 1.00 0.00 N ATOM 592 CA ASN A 36 -9.042 7.856 -12.978 1.00 0.00 C ATOM 593 C ASN A 36 -10.311 8.429 -12.357 1.00 0.00 C ATOM 594 O ASN A 36 -10.367 8.653 -11.149 1.00 0.00 O ATOM 595 CB ASN A 36 -8.305 8.949 -13.750 1.00 0.00 C ATOM 596 CG ASN A 36 -7.919 10.084 -12.809 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.608 10.331 -11.819 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.851 10.791 -13.055 1.00 0.00 N ATOM 0 H ASN A 36 -8.940 6.835 -14.807 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.410 7.481 -12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.412 8.535 -14.219 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.939 9.330 -14.551 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.586 11.550 -12.427 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.281 10.585 -13.876 1.00 0.00 H new ATOM 605 N GLU A 37 -11.340 8.643 -13.173 1.00 0.00 N ATOM 606 CA GLU A 37 -12.597 9.161 -12.646 1.00 0.00 C ATOM 607 C GLU A 37 -13.158 8.149 -11.660 1.00 0.00 C ATOM 608 O GLU A 37 -13.704 8.500 -10.612 1.00 0.00 O ATOM 609 CB GLU A 37 -13.598 9.387 -13.781 1.00 0.00 C ATOM 610 CG GLU A 37 -13.092 10.500 -14.700 1.00 0.00 C ATOM 611 CD GLU A 37 -13.002 11.810 -13.925 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.592 11.887 -12.859 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.344 12.718 -14.407 1.00 0.00 O ATOM 0 H GLU A 37 -11.330 8.470 -14.178 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.421 10.115 -12.149 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.733 8.466 -14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.572 9.655 -13.372 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.113 10.236 -15.101 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.764 10.616 -15.550 1.00 0.00 H new ATOM 620 N ARG A 38 -12.982 6.882 -12.010 1.00 0.00 N ATOM 621 CA ARG A 38 -13.430 5.781 -11.174 1.00 0.00 C ATOM 622 C ARG A 38 -12.572 5.689 -9.919 1.00 0.00 C ATOM 623 O ARG A 38 -13.089 5.638 -8.802 1.00 0.00 O ATOM 624 CB ARG A 38 -13.334 4.488 -11.987 1.00 0.00 C ATOM 625 CG ARG A 38 -14.656 4.222 -12.707 1.00 0.00 C ATOM 626 CD ARG A 38 -15.650 3.595 -11.729 1.00 0.00 C ATOM 627 NE ARG A 38 -16.850 3.164 -12.436 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.915 2.727 -11.773 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.896 2.682 -10.468 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.979 2.344 -12.424 1.00 0.00 N ATOM 0 H ARG A 38 -12.528 6.592 -12.876 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.462 5.944 -10.862 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.524 4.565 -12.713 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.094 3.652 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -15.059 5.153 -13.106 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.494 3.556 -13.555 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.190 2.744 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.914 4.316 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.872 3.199 -13.455 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.064 2.982 -9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.713 2.347 -9.957 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.994 2.380 -13.443 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.796 2.009 -11.914 1.00 0.00 H new ATOM 644 N ILE A 39 -11.255 5.693 -10.106 1.00 0.00 N ATOM 645 CA ILE A 39 -10.342 5.636 -8.972 1.00 0.00 C ATOM 646 C ILE A 39 -10.520 6.873 -8.108 1.00 0.00 C ATOM 647 O ILE A 39 -10.397 6.814 -6.885 1.00 0.00 O ATOM 648 CB ILE A 39 -8.891 5.552 -9.449 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.656 4.208 -10.139 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.946 5.685 -8.253 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.228 4.161 -10.686 1.00 0.00 C ATOM 0 H ILE A 39 -10.802 5.735 -11.019 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.571 4.744 -8.389 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.697 6.361 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.814 3.392 -9.434 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.372 4.072 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.913 5.625 -8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.110 6.645 -7.764 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.140 4.880 -7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.058 3.203 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.087 4.969 -11.404 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.520 4.277 -9.865 1.00 0.00 H new ATOM 663 N ASP A 40 -10.812 7.995 -8.757 1.00 0.00 N ATOM 664 CA ASP A 40 -11.006 9.242 -8.040 1.00 0.00 C ATOM 665 C ASP A 40 -12.085 9.081 -6.979 1.00 0.00 C ATOM 666 O ASP A 40 -11.883 9.465 -5.832 1.00 0.00 O ATOM 667 CB ASP A 40 -11.404 10.351 -9.016 1.00 0.00 C ATOM 668 CG ASP A 40 -11.475 11.688 -8.285 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.440 12.311 -8.127 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.567 12.069 -7.896 1.00 0.00 O ATOM 0 H ASP A 40 -10.918 8.063 -9.769 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.069 9.511 -7.552 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.680 10.409 -9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.370 10.121 -9.466 1.00 0.00 H new ATOM 675 N GLU A 41 -13.224 8.500 -7.364 1.00 0.00 N ATOM 676 CA GLU A 41 -14.324 8.296 -6.417 1.00 0.00 C ATOM 677 C GLU A 41 -13.885 7.406 -5.265 1.00 0.00 C ATOM 678 O GLU A 41 -14.193 7.663 -4.102 1.00 0.00 O ATOM 679 CB GLU A 41 -15.489 7.613 -7.127 1.00 0.00 C ATOM 680 CG GLU A 41 -16.760 7.772 -6.293 1.00 0.00 C ATOM 681 CD GLU A 41 -17.391 9.131 -6.569 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.091 9.701 -7.605 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.166 9.583 -5.742 1.00 0.00 O ATOM 0 H GLU A 41 -13.408 8.167 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.624 9.270 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.633 8.050 -8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.269 6.556 -7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.466 6.977 -6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.525 7.679 -5.233 1.00 0.00 H new ATOM 690 N PHE A 42 -13.158 6.360 -5.611 1.00 0.00 N ATOM 691 CA PHE A 42 -12.659 5.416 -4.620 1.00 0.00 C ATOM 692 C PHE A 42 -11.750 6.148 -3.665 1.00 0.00 C ATOM 693 O PHE A 42 -11.873 6.045 -2.444 1.00 0.00 O ATOM 694 CB PHE A 42 -11.875 4.305 -5.313 1.00 0.00 C ATOM 695 CG PHE A 42 -11.478 3.261 -4.298 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.283 3.406 -3.583 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.300 2.148 -4.072 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.909 2.444 -2.641 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.923 1.185 -3.126 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.728 1.333 -2.411 1.00 0.00 C ATOM 0 H PHE A 42 -12.898 6.140 -6.572 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.497 4.977 -4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.481 3.853 -6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.987 4.717 -5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.649 4.263 -3.760 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.221 2.033 -4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.987 2.558 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.555 0.328 -2.948 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.439 0.590 -1.682 1.00 0.00 H new ATOM 710 N VAL A 43 -10.848 6.908 -4.252 1.00 0.00 N ATOM 711 CA VAL A 43 -9.907 7.700 -3.488 1.00 0.00 C ATOM 712 C VAL A 43 -10.654 8.733 -2.654 1.00 0.00 C ATOM 713 O VAL A 43 -10.226 9.084 -1.554 1.00 0.00 O ATOM 714 CB VAL A 43 -8.940 8.401 -4.441 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.144 9.459 -3.681 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.980 7.367 -5.036 1.00 0.00 C ATOM 0 H VAL A 43 -10.747 6.994 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.345 7.047 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.503 8.882 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.456 9.957 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.828 10.194 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.579 8.983 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.288 7.863 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.419 6.887 -4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.549 6.614 -5.581 1.00 0.00 H new ATOM 726 N SER A 44 -11.773 9.225 -3.186 1.00 0.00 N ATOM 727 CA SER A 44 -12.553 10.230 -2.461 1.00 0.00 C ATOM 728 C SER A 44 -13.372 9.604 -1.339 1.00 0.00 C ATOM 729 O SER A 44 -13.311 10.064 -0.200 1.00 0.00 O ATOM 730 CB SER A 44 -13.474 10.997 -3.411 1.00 0.00 C ATOM 731 OG SER A 44 -13.367 10.463 -4.717 1.00 0.00 O ATOM 0 H SER A 44 -12.153 8.954 -4.093 1.00 0.00 H new ATOM 0 HA SER A 44 -11.843 10.927 -2.016 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.505 10.931 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.207 12.054 -3.417 1.00 0.00 H new ATOM 0 HG SER A 44 -12.432 10.499 -5.010 1.00 0.00 H new ATOM 737 N LYS A 45 -14.136 8.557 -1.643 1.00 0.00 N ATOM 738 CA LYS A 45 -14.948 7.919 -0.611 1.00 0.00 C ATOM 739 C LYS A 45 -14.070 7.391 0.509 1.00 0.00 C ATOM 740 O LYS A 45 -14.378 7.575 1.686 1.00 0.00 O ATOM 741 CB LYS A 45 -15.752 6.761 -1.189 1.00 0.00 C ATOM 742 CG LYS A 45 -16.785 7.286 -2.180 1.00 0.00 C ATOM 743 CD LYS A 45 -17.834 6.202 -2.440 1.00 0.00 C ATOM 744 CE LYS A 45 -17.146 4.845 -2.596 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.150 3.841 -3.042 1.00 0.00 N ATOM 0 H LYS A 45 -14.210 8.141 -2.571 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.630 8.673 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.085 6.057 -1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.250 6.217 -0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.262 8.183 -1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.299 7.569 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.546 6.167 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.400 6.439 -3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.336 4.915 -3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.701 4.538 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.661 2.986 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.772 3.595 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.719 4.239 -3.816 1.00 0.00 H new ATOM 759 N ALA A 46 -12.968 6.747 0.145 1.00 0.00 N ATOM 760 CA ALA A 46 -12.064 6.219 1.153 1.00 0.00 C ATOM 761 C ALA A 46 -11.579 7.367 2.026 1.00 0.00 C ATOM 762 O ALA A 46 -11.522 7.256 3.251 1.00 0.00 O ATOM 763 CB ALA A 46 -10.874 5.517 0.495 1.00 0.00 C ATOM 0 H ALA A 46 -12.684 6.581 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.591 5.486 1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.209 5.129 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.233 4.694 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.331 6.228 -0.128 1.00 0.00 H new ATOM 769 N PHE A 47 -11.265 8.483 1.379 1.00 0.00 N ATOM 770 CA PHE A 47 -10.823 9.675 2.086 1.00 0.00 C ATOM 771 C PHE A 47 -12.006 10.329 2.795 1.00 0.00 C ATOM 772 O PHE A 47 -11.888 10.804 3.924 1.00 0.00 O ATOM 773 CB PHE A 47 -10.206 10.663 1.092 1.00 0.00 C ATOM 774 CG PHE A 47 -9.980 11.994 1.768 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.140 12.085 2.884 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.619 13.138 1.276 1.00 0.00 C ATOM 777 CE1 PHE A 47 -8.938 13.324 3.506 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.418 14.374 1.898 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.578 14.468 3.014 1.00 0.00 C ATOM 0 H PHE A 47 -11.309 8.586 0.365 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.075 9.394 2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.261 10.271 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.865 10.788 0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.649 11.202 3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.268 13.066 0.415 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.288 13.397 4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.911 15.256 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.424 15.422 3.495 1.00 0.00 H new ATOM 789 N PHE A 48 -13.144 10.354 2.105 1.00 0.00 N ATOM 790 CA PHE A 48 -14.360 10.957 2.645 1.00 0.00 C ATOM 791 C PHE A 48 -14.846 10.201 3.881 1.00 0.00 C ATOM 792 O PHE A 48 -15.259 10.809 4.869 1.00 0.00 O ATOM 793 CB PHE A 48 -15.459 10.932 1.578 1.00 0.00 C ATOM 794 CG PHE A 48 -16.468 12.013 1.861 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.221 13.314 1.410 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.643 11.723 2.566 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.148 14.331 1.663 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.572 12.742 2.820 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.325 14.046 2.368 1.00 0.00 C ATOM 0 H PHE A 48 -13.249 9.963 1.169 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.134 11.984 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.023 11.078 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.948 9.958 1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.314 13.534 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.833 10.718 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.956 15.335 1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.479 12.522 3.364 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.041 14.830 2.563 1.00 0.00 H new ATOM 809 N ALA A 49 -14.812 8.875 3.807 1.00 0.00 N ATOM 810 CA ALA A 49 -15.271 8.039 4.913 1.00 0.00 C ATOM 811 C ALA A 49 -14.178 7.826 5.956 1.00 0.00 C ATOM 812 O ALA A 49 -14.313 6.961 6.821 1.00 0.00 O ATOM 813 CB ALA A 49 -15.717 6.673 4.381 1.00 0.00 C ATOM 0 H ALA A 49 -14.473 8.356 2.997 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.105 8.556 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.058 6.053 5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.532 6.808 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.879 6.185 3.884 1.00 0.00 H new ATOM 819 N ASP A 50 -13.089 8.585 5.874 1.00 0.00 N ATOM 820 CA ASP A 50 -12.012 8.393 6.836 1.00 0.00 C ATOM 821 C ASP A 50 -11.837 6.896 7.042 1.00 0.00 C ATOM 822 O ASP A 50 -12.143 6.355 8.104 1.00 0.00 O ATOM 823 CB ASP A 50 -12.355 9.075 8.164 1.00 0.00 C ATOM 824 CG ASP A 50 -11.174 8.975 9.125 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.155 8.435 8.727 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.307 9.440 10.245 1.00 0.00 O ATOM 0 H ASP A 50 -12.932 9.313 5.177 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.088 8.836 6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.605 10.122 7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.234 8.606 8.606 1.00 0.00 H new ATOM 831 N ILE A 51 -11.387 6.233 5.985 1.00 0.00 N ATOM 832 CA ILE A 51 -11.209 4.794 5.991 1.00 0.00 C ATOM 833 C ILE A 51 -9.770 4.416 6.264 1.00 0.00 C ATOM 834 O ILE A 51 -8.844 5.087 5.810 1.00 0.00 O ATOM 835 CB ILE A 51 -11.615 4.248 4.638 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.029 4.722 4.334 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.584 2.721 4.676 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.683 3.734 3.384 1.00 0.00 C ATOM 0 H ILE A 51 -11.137 6.680 5.103 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.828 4.372 6.783 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.928 4.599 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.607 4.799 5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.006 5.716 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.876 2.327 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.576 2.383 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.278 2.362 5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.697 4.063 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.106 3.680 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.716 2.749 3.850 1.00 0.00 H new ATOM 850 N SER A 52 -9.581 3.326 6.987 1.00 0.00 N ATOM 851 CA SER A 52 -8.241 2.874 7.278 1.00 0.00 C ATOM 852 C SER A 52 -7.726 2.055 6.100 1.00 0.00 C ATOM 853 O SER A 52 -8.506 1.421 5.390 1.00 0.00 O ATOM 854 CB SER A 52 -8.226 2.031 8.553 1.00 0.00 C ATOM 855 OG SER A 52 -6.883 1.733 8.904 1.00 0.00 O ATOM 0 H SER A 52 -10.327 2.749 7.376 1.00 0.00 H new ATOM 0 HA SER A 52 -7.595 3.738 7.434 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.715 2.570 9.365 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.787 1.109 8.399 1.00 0.00 H new ATOM 0 HG SER A 52 -6.284 2.392 8.495 1.00 0.00 H new ATOM 861 N VAL A 53 -6.421 2.085 5.883 1.00 0.00 N ATOM 862 CA VAL A 53 -5.833 1.355 4.768 1.00 0.00 C ATOM 863 C VAL A 53 -6.180 -0.130 4.843 1.00 0.00 C ATOM 864 O VAL A 53 -6.440 -0.765 3.822 1.00 0.00 O ATOM 865 CB VAL A 53 -4.314 1.528 4.773 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.706 0.730 3.616 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.968 3.011 4.609 1.00 0.00 C ATOM 0 H VAL A 53 -5.753 2.601 6.457 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.243 1.760 3.843 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.910 1.164 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.623 0.853 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.952 -0.325 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.110 1.094 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.885 3.135 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.372 3.377 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.401 3.579 5.433 1.00 0.00 H new ATOM 877 N SER A 54 -6.173 -0.677 6.052 1.00 0.00 N ATOM 878 CA SER A 54 -6.470 -2.095 6.249 1.00 0.00 C ATOM 879 C SER A 54 -7.820 -2.489 5.642 1.00 0.00 C ATOM 880 O SER A 54 -7.983 -3.615 5.172 1.00 0.00 O ATOM 881 CB SER A 54 -6.473 -2.415 7.745 1.00 0.00 C ATOM 882 OG SER A 54 -7.584 -1.778 8.360 1.00 0.00 O ATOM 0 H SER A 54 -5.966 -0.165 6.910 1.00 0.00 H new ATOM 0 HA SER A 54 -5.695 -2.668 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.527 -3.493 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.545 -2.074 8.203 1.00 0.00 H new ATOM 0 HG SER A 54 -7.589 -1.983 9.318 1.00 0.00 H new ATOM 888 N GLN A 55 -8.786 -1.574 5.654 1.00 0.00 N ATOM 889 CA GLN A 55 -10.104 -1.874 5.101 1.00 0.00 C ATOM 890 C GLN A 55 -10.007 -2.229 3.623 1.00 0.00 C ATOM 891 O GLN A 55 -10.641 -3.176 3.160 1.00 0.00 O ATOM 892 CB GLN A 55 -11.033 -0.669 5.274 1.00 0.00 C ATOM 893 CG GLN A 55 -11.375 -0.489 6.753 1.00 0.00 C ATOM 894 CD GLN A 55 -12.287 -1.620 7.216 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.132 -2.151 6.375 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -12.227 -2.032 8.375 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.684 -0.633 6.034 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.509 -2.730 5.641 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.552 0.231 4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.945 -0.815 4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.462 -0.480 7.348 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.866 0.472 6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.566 -1.616 9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.838 -2.790 8.679 1.00 0.00 H new ATOM 905 N VAL A 56 -9.205 -1.473 2.889 1.00 0.00 N ATOM 906 CA VAL A 56 -9.031 -1.726 1.467 1.00 0.00 C ATOM 907 C VAL A 56 -8.354 -3.077 1.255 1.00 0.00 C ATOM 908 O VAL A 56 -8.691 -3.821 0.334 1.00 0.00 O ATOM 909 CB VAL A 56 -8.189 -0.611 0.844 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.924 -0.927 -0.628 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.948 0.716 0.953 1.00 0.00 C ATOM 0 H VAL A 56 -8.668 -0.685 3.251 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.008 -1.745 0.985 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.238 -0.535 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.324 -0.131 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.387 -1.872 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.872 -1.004 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.352 1.514 0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.898 0.636 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.135 0.943 2.003 1.00 0.00 H new ATOM 921 N LEU A 57 -7.398 -3.382 2.125 1.00 0.00 N ATOM 922 CA LEU A 57 -6.662 -4.639 2.056 1.00 0.00 C ATOM 923 C LEU A 57 -7.603 -5.825 2.179 1.00 0.00 C ATOM 924 O LEU A 57 -7.450 -6.842 1.504 1.00 0.00 O ATOM 925 CB LEU A 57 -5.666 -4.685 3.212 1.00 0.00 C ATOM 926 CG LEU A 57 -4.784 -3.436 3.185 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.517 -3.671 4.006 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.408 -3.099 1.744 1.00 0.00 C ATOM 0 H LEU A 57 -7.113 -2.772 2.891 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.150 -4.694 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.199 -4.745 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.048 -5.580 3.136 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.338 -2.603 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.896 -2.776 3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.788 -3.895 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.962 -4.510 3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.780 -2.208 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.862 -3.935 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.313 -2.913 1.166 1.00 0.00 H new ATOM 940 N GLU A 58 -8.570 -5.671 3.058 1.00 0.00 N ATOM 941 CA GLU A 58 -9.560 -6.710 3.311 1.00 0.00 C ATOM 942 C GLU A 58 -10.457 -6.883 2.099 1.00 0.00 C ATOM 943 O GLU A 58 -10.748 -8.005 1.685 1.00 0.00 O ATOM 944 CB GLU A 58 -10.406 -6.329 4.528 1.00 0.00 C ATOM 945 CG GLU A 58 -9.543 -6.377 5.790 1.00 0.00 C ATOM 946 CD GLU A 58 -10.372 -5.965 7.001 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.964 -4.898 6.955 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.400 -6.719 7.960 1.00 0.00 O ATOM 0 H GLU A 58 -8.697 -4.828 3.618 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.045 -7.650 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.820 -5.329 4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.249 -7.013 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.149 -7.383 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.687 -5.712 5.681 1.00 0.00 H new ATOM 955 N ILE A 59 -10.873 -5.767 1.516 1.00 0.00 N ATOM 956 CA ILE A 59 -11.711 -5.826 0.334 1.00 0.00 C ATOM 957 C ILE A 59 -10.939 -6.521 -0.769 1.00 0.00 C ATOM 958 O ILE A 59 -11.508 -7.241 -1.588 1.00 0.00 O ATOM 959 CB ILE A 59 -12.119 -4.424 -0.113 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.928 -3.752 0.998 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.977 -4.524 -1.375 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.229 -2.307 0.603 1.00 0.00 C ATOM 0 H ILE A 59 -10.647 -4.826 1.838 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.621 -6.381 0.562 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.227 -3.834 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.858 -4.296 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.371 -3.776 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.270 -3.524 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.404 -5.007 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.869 -5.113 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.805 -1.826 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.293 -1.767 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.803 -2.295 -0.323 1.00 0.00 H new ATOM 974 N HIS A 60 -9.623 -6.317 -0.765 1.00 0.00 N ATOM 975 CA HIS A 60 -8.770 -6.956 -1.762 1.00 0.00 C ATOM 976 C HIS A 60 -8.784 -8.456 -1.538 1.00 0.00 C ATOM 977 O HIS A 60 -9.097 -9.239 -2.433 1.00 0.00 O ATOM 978 CB HIS A 60 -7.337 -6.441 -1.638 1.00 0.00 C ATOM 979 CG HIS A 60 -6.456 -7.143 -2.633 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.696 -7.097 -3.998 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.330 -7.911 -2.476 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.735 -7.819 -4.603 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.876 -8.337 -3.721 1.00 0.00 N ATOM 0 H HIS A 60 -9.132 -5.725 -0.095 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.146 -6.722 -2.758 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.311 -5.365 -1.811 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.966 -6.610 -0.627 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.866 -8.149 -1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.667 -7.962 -5.671 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.062 -8.920 -3.918 1.00 0.00 H new ATOM 992 N VAL A 61 -8.461 -8.835 -0.316 1.00 0.00 N ATOM 993 CA VAL A 61 -8.440 -10.238 0.073 1.00 0.00 C ATOM 994 C VAL A 61 -9.744 -10.911 -0.328 1.00 0.00 C ATOM 995 O VAL A 61 -9.756 -12.013 -0.877 1.00 0.00 O ATOM 996 CB VAL A 61 -8.285 -10.318 1.591 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.151 -11.772 2.031 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.047 -9.531 2.015 1.00 0.00 C ATOM 0 H VAL A 61 -8.208 -8.188 0.431 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.612 -10.742 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.169 -9.890 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.041 -11.816 3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.042 -12.326 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.274 -12.216 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.934 -9.586 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.165 -9.955 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.158 -8.489 1.715 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.834 -10.224 -0.037 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.169 -10.714 -0.344 1.00 0.00 C ATOM 1010 C GLU A 62 -12.412 -10.760 -1.846 1.00 0.00 C ATOM 1011 O GLU A 62 -12.966 -11.726 -2.371 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.170 -9.765 0.291 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.570 -10.362 0.190 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.607 -9.337 0.635 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.212 -8.240 0.991 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.782 -9.666 0.613 1.00 0.00 O ATOM 0 H GLU A 62 -10.821 -9.311 0.418 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.276 -11.727 0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.911 -9.592 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.138 -8.797 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.769 -10.671 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.639 -11.255 0.811 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.999 -9.703 -2.522 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.179 -9.614 -3.967 1.00 0.00 C ATOM 1025 C LEU A 63 -11.300 -10.642 -4.649 1.00 0.00 C ATOM 1026 O LEU A 63 -11.746 -11.363 -5.542 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.817 -8.215 -4.470 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.271 -8.074 -5.925 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.794 -7.946 -5.968 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.638 -6.827 -6.548 1.00 0.00 C ATOM 0 H LEU A 63 -11.539 -8.896 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.225 -9.808 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.297 -7.457 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.742 -8.055 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.959 -8.954 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.122 -7.845 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.246 -8.835 -5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.101 -7.066 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.965 -6.732 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.946 -5.944 -5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.552 -6.916 -6.517 1.00 0.00 H new ATOM 1042 N MET A 64 -10.054 -10.728 -4.203 1.00 0.00 N ATOM 1043 CA MET A 64 -9.140 -11.697 -4.760 1.00 0.00 C ATOM 1044 C MET A 64 -9.723 -13.082 -4.560 1.00 0.00 C ATOM 1045 O MET A 64 -9.544 -13.974 -5.390 1.00 0.00 O ATOM 1046 CB MET A 64 -7.779 -11.594 -4.075 1.00 0.00 C ATOM 1047 CG MET A 64 -7.127 -10.257 -4.429 1.00 0.00 C ATOM 1048 SD MET A 64 -6.878 -10.163 -6.218 1.00 0.00 S ATOM 1049 CE MET A 64 -8.370 -9.213 -6.610 1.00 0.00 C ATOM 0 H MET A 64 -9.663 -10.143 -3.465 1.00 0.00 H new ATOM 0 HA MET A 64 -9.001 -11.504 -5.824 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.897 -11.678 -2.995 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.138 -12.417 -4.391 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.757 -9.433 -4.095 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.172 -10.158 -3.912 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.040 -9.822 -7.218 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.875 -8.930 -5.686 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.095 -8.315 -7.163 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.438 -13.245 -3.452 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.069 -14.524 -3.146 1.00 0.00 C ATOM 1061 C ASP A 65 -12.176 -14.816 -4.151 1.00 0.00 C ATOM 1062 O ASP A 65 -12.194 -15.864 -4.804 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.661 -14.478 -1.738 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.150 -15.863 -1.333 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.990 -16.780 -2.120 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.679 -15.987 -0.240 1.00 0.00 O ATOM 0 H ASP A 65 -10.594 -12.515 -2.757 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.318 -15.312 -3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.910 -14.127 -1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.487 -13.768 -1.705 1.00 0.00 H new ATOM 1071 N THR A 66 -13.090 -13.865 -4.272 1.00 0.00 N ATOM 1072 CA THR A 66 -14.208 -13.992 -5.199 1.00 0.00 C ATOM 1073 C THR A 66 -13.703 -14.204 -6.621 1.00 0.00 C ATOM 1074 O THR A 66 -14.186 -15.080 -7.338 1.00 0.00 O ATOM 1075 CB THR A 66 -15.061 -12.723 -5.130 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.857 -12.752 -3.954 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.956 -12.625 -6.362 1.00 0.00 C ATOM 0 H THR A 66 -13.081 -12.995 -3.740 1.00 0.00 H new ATOM 0 HA THR A 66 -14.810 -14.856 -4.918 1.00 0.00 H new ATOM 0 HB THR A 66 -14.407 -11.852 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 66 -16.402 -11.939 -3.908 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.559 -11.719 -6.303 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.338 -12.592 -7.259 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.612 -13.495 -6.405 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.717 -13.409 -7.013 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.137 -13.526 -8.342 1.00 0.00 C ATOM 1087 C PHE A 67 -11.507 -14.897 -8.542 1.00 0.00 C ATOM 1088 O PHE A 67 -11.551 -15.450 -9.640 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.083 -12.443 -8.540 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.742 -11.151 -8.959 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.888 -10.695 -8.299 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.203 -10.411 -10.019 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.496 -9.499 -8.698 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.810 -9.215 -10.418 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.956 -8.758 -9.759 1.00 0.00 C ATOM 0 H PHE A 67 -12.304 -12.679 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.933 -13.402 -9.076 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.526 -12.293 -7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.365 -12.757 -9.298 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.304 -11.266 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.319 -10.764 -10.529 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.381 -9.147 -8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.393 -8.645 -11.235 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.425 -7.835 -10.067 1.00 0.00 H new ATOM 1105 N SER A 68 -10.931 -15.451 -7.483 1.00 0.00 N ATOM 1106 CA SER A 68 -10.313 -16.763 -7.589 1.00 0.00 C ATOM 1107 C SER A 68 -11.344 -17.758 -8.095 1.00 0.00 C ATOM 1108 O SER A 68 -11.072 -18.555 -9.000 1.00 0.00 O ATOM 1109 CB SER A 68 -9.792 -17.211 -6.224 1.00 0.00 C ATOM 1110 OG SER A 68 -9.071 -18.427 -6.374 1.00 0.00 O ATOM 0 H SER A 68 -10.879 -15.022 -6.559 1.00 0.00 H new ATOM 0 HA SER A 68 -9.475 -16.713 -8.285 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.147 -16.442 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.623 -17.350 -5.532 1.00 0.00 H new ATOM 0 HG SER A 68 -8.928 -18.607 -7.327 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.544 -17.682 -7.530 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.618 -18.563 -7.960 1.00 0.00 C ATOM 1118 C LYS A 69 -13.950 -18.257 -9.415 1.00 0.00 C ATOM 1119 O LYS A 69 -14.354 -19.136 -10.176 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.872 -18.354 -7.099 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.495 -18.072 -5.636 1.00 0.00 C ATOM 1122 CD LYS A 69 -13.673 -19.228 -5.052 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.612 -20.346 -4.601 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.520 -19.827 -3.541 1.00 0.00 N ATOM 0 H LYS A 69 -12.793 -17.030 -6.786 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.293 -19.598 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.455 -17.522 -7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.505 -19.240 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.923 -17.146 -5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.399 -17.927 -5.044 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.974 -19.605 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.079 -18.876 -4.209 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.194 -20.712 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.036 -21.190 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.874 -20.620 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.999 -19.165 -2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.322 -19.334 -3.982 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.783 -16.987 -9.784 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.070 -16.543 -11.142 1.00 0.00 C ATOM 1140 C GLN A 70 -13.041 -17.066 -12.145 1.00 0.00 C ATOM 1141 O GLN A 70 -13.414 -17.582 -13.197 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.100 -15.015 -11.192 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.502 -14.563 -12.596 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.564 -13.041 -12.655 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.728 -12.360 -12.061 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.507 -12.464 -13.346 1.00 0.00 N ATOM 0 H GLN A 70 -13.451 -16.251 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.043 -16.947 -11.421 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.807 -14.630 -10.457 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.121 -14.612 -10.934 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.783 -14.935 -13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.472 -14.985 -12.859 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.199 -13.030 -13.837 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.553 -11.446 -13.395 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.748 -16.935 -11.830 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.715 -17.408 -12.754 1.00 0.00 C ATOM 1157 C LEU A 71 -10.922 -18.878 -13.094 1.00 0.00 C ATOM 1158 O LEU A 71 -10.701 -19.291 -14.233 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.296 -17.234 -12.178 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.734 -15.808 -12.378 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.001 -15.297 -13.796 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.351 -14.849 -11.367 1.00 0.00 C ATOM 0 H LEU A 71 -11.399 -16.517 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.806 -16.799 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.311 -17.467 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.627 -17.952 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.656 -15.854 -12.225 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.593 -14.292 -13.903 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.525 -15.961 -14.518 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.075 -15.274 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.946 -13.849 -11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.433 -14.827 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.117 -15.185 -10.357 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.345 -19.672 -12.116 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.563 -21.091 -12.373 1.00 0.00 C ATOM 1176 C LYS A 72 -12.492 -21.265 -13.571 1.00 0.00 C ATOM 1177 O LYS A 72 -12.305 -22.163 -14.391 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.170 -21.770 -11.147 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.166 -21.727 -9.996 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.691 -22.571 -8.838 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.782 -22.390 -7.623 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.935 -21.005 -7.091 1.00 0.00 N ATOM 0 H LYS A 72 -11.540 -19.368 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.601 -21.556 -12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.093 -21.267 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.429 -22.803 -11.380 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.199 -22.105 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.012 -20.698 -9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.710 -22.274 -8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.726 -23.622 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -11.037 -23.117 -6.853 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.744 -22.572 -7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.996 -20.576 -6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.489 -20.435 -7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.427 -21.037 -6.175 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.489 -20.391 -13.666 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.441 -20.437 -14.766 1.00 0.00 C ATOM 1198 C LEU A 73 -13.790 -19.976 -16.065 1.00 0.00 C ATOM 1199 O LEU A 73 -14.081 -20.495 -17.143 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.607 -19.505 -14.461 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.200 -19.844 -13.095 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.085 -18.688 -12.635 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.043 -21.119 -13.201 1.00 0.00 C ATOM 0 H LEU A 73 -13.657 -19.643 -12.993 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.784 -21.465 -14.879 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.269 -18.469 -14.473 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.371 -19.600 -15.233 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.396 -20.003 -12.377 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.512 -18.923 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.487 -17.780 -12.560 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.888 -18.535 -13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.465 -21.358 -12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.850 -20.963 -13.917 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.415 -21.944 -13.537 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.928 -18.969 -15.947 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.256 -18.394 -17.107 1.00 0.00 C ATOM 1217 C GLU A 74 -11.262 -19.372 -17.720 1.00 0.00 C ATOM 1218 O GLU A 74 -10.760 -19.149 -18.821 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.524 -17.129 -16.693 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.495 -16.225 -15.941 1.00 0.00 C ATOM 1221 CD GLU A 74 -13.874 -16.264 -16.590 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -13.956 -16.006 -17.779 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -14.829 -16.551 -15.887 1.00 0.00 O ATOM 0 H GLU A 74 -12.679 -18.535 -15.058 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.014 -18.165 -17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.671 -17.376 -16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.132 -16.615 -17.571 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.567 -16.544 -14.901 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.118 -15.202 -15.935 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.973 -20.448 -17.000 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.024 -21.439 -17.490 1.00 0.00 C ATOM 1232 C GLY A 75 -8.609 -20.879 -17.443 1.00 0.00 C ATOM 1233 O GLY A 75 -7.637 -21.595 -17.684 1.00 0.00 O ATOM 0 H GLY A 75 -11.376 -20.656 -16.086 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.086 -22.343 -16.884 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.277 -21.722 -18.512 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.506 -19.591 -17.124 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.210 -18.933 -17.036 1.00 0.00 C ATOM 1239 C ARG A 76 -6.497 -19.342 -15.752 1.00 0.00 C ATOM 1240 O ARG A 76 -6.942 -20.242 -15.041 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.385 -17.414 -17.043 1.00 0.00 C ATOM 1242 CG ARG A 76 -7.971 -16.955 -18.380 1.00 0.00 C ATOM 1243 CD ARG A 76 -7.934 -15.426 -18.435 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.773 -14.927 -19.519 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.211 -13.671 -19.520 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -8.882 -12.864 -18.547 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -9.969 -13.243 -20.493 1.00 0.00 N ATOM 0 H ARG A 76 -9.303 -18.986 -16.923 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.615 -19.236 -17.898 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.042 -17.113 -16.227 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.424 -16.929 -16.874 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.400 -17.376 -19.207 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.995 -17.312 -18.486 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.276 -15.015 -17.485 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.908 -15.087 -18.578 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.027 -15.549 -20.286 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.289 -13.197 -17.787 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.218 -11.901 -18.548 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.226 -13.872 -21.254 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.304 -12.280 -20.492 1.00 0.00 H new ATOM 1261 N SER A 77 -5.398 -18.661 -15.457 1.00 0.00 N ATOM 1262 CA SER A 77 -4.634 -18.938 -14.250 1.00 0.00 C ATOM 1263 C SER A 77 -4.777 -17.777 -13.281 1.00 0.00 C ATOM 1264 O SER A 77 -4.867 -16.623 -13.697 1.00 0.00 O ATOM 1265 CB SER A 77 -3.160 -19.147 -14.594 1.00 0.00 C ATOM 1266 OG SER A 77 -2.430 -19.397 -13.399 1.00 0.00 O ATOM 0 H SER A 77 -5.016 -17.914 -16.037 1.00 0.00 H new ATOM 0 HA SER A 77 -5.018 -19.847 -13.787 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.051 -19.985 -15.283 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.764 -18.266 -15.098 1.00 0.00 H new ATOM 0 HG SER A 77 -1.583 -19.838 -13.619 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.803 -18.077 -11.993 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.942 -17.028 -10.998 1.00 0.00 C ATOM 1274 C GLU A 78 -3.719 -16.111 -11.038 1.00 0.00 C ATOM 1275 O GLU A 78 -3.654 -15.115 -10.317 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.107 -17.640 -9.605 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.370 -18.507 -9.582 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.615 -19.044 -8.174 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.776 -18.817 -7.318 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.642 -19.672 -7.972 1.00 0.00 O ATOM 0 H GLU A 78 -4.731 -19.022 -11.617 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.831 -16.438 -11.223 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.234 -18.242 -9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.178 -16.852 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.228 -17.921 -9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.264 -19.336 -10.282 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.762 -16.450 -11.902 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.552 -15.645 -12.051 1.00 0.00 C ATOM 1289 C ASP A 79 -1.937 -14.192 -12.282 1.00 0.00 C ATOM 1290 O ASP A 79 -1.332 -13.279 -11.720 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.738 -16.158 -13.239 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.228 -17.566 -12.950 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.132 -17.912 -11.783 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.059 -18.278 -13.898 1.00 0.00 O ATOM 0 H ASP A 79 -2.801 -17.271 -12.505 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.951 -15.720 -11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.354 -16.162 -14.138 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.102 -15.490 -13.431 1.00 0.00 H new ATOM 1299 N ILE A 80 -2.970 -13.988 -13.092 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.453 -12.642 -13.362 1.00 0.00 C ATOM 1301 C ILE A 80 -4.027 -12.056 -12.082 1.00 0.00 C ATOM 1302 O ILE A 80 -3.769 -10.906 -11.737 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.529 -12.665 -14.453 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.432 -11.442 -14.299 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.373 -13.935 -14.340 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.425 -11.394 -15.458 1.00 0.00 C ATOM 0 H ILE A 80 -3.483 -14.730 -13.568 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.624 -12.027 -13.712 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.044 -12.648 -15.429 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.966 -11.488 -13.350 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.831 -10.533 -14.283 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.133 -13.937 -15.121 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.732 -14.809 -14.454 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.856 -13.965 -13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.070 -10.522 -15.349 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.881 -11.328 -16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.034 -12.298 -15.453 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.796 -12.869 -11.374 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.390 -12.439 -10.124 1.00 0.00 C ATOM 1320 C LEU A 81 -4.286 -12.146 -9.118 1.00 0.00 C ATOM 1321 O LEU A 81 -4.382 -11.231 -8.301 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.298 -13.545 -9.586 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.967 -13.068 -8.306 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.796 -11.830 -8.621 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.877 -14.172 -7.759 1.00 0.00 C ATOM 0 H LEU A 81 -5.021 -13.826 -11.645 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.980 -11.537 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.052 -13.806 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.717 -14.446 -9.392 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.211 -12.828 -7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.282 -11.477 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.147 -11.047 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.554 -12.079 -9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.355 -13.828 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.641 -14.413 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.283 -15.061 -7.547 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.242 -12.951 -9.207 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.082 -12.839 -8.337 1.00 0.00 C ATOM 1339 C LEU A 82 -1.270 -11.572 -8.616 1.00 0.00 C ATOM 1340 O LEU A 82 -0.698 -10.987 -7.696 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.235 -14.101 -8.533 1.00 0.00 C ATOM 1342 CG LEU A 82 0.261 -13.808 -8.398 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.555 -13.071 -7.087 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.031 -15.130 -8.413 1.00 0.00 C ATOM 0 H LEU A 82 -3.174 -13.706 -9.889 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.408 -12.756 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.526 -14.852 -7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.435 -14.524 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 82 0.571 -13.177 -9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.624 -12.873 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.009 -12.127 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.241 -13.687 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.098 -14.931 -8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.702 -15.752 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.842 -15.651 -9.352 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.216 -11.139 -9.873 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.456 -9.941 -10.206 1.00 0.00 C ATOM 1358 C ASP A 83 -1.238 -8.671 -9.857 1.00 0.00 C ATOM 1359 O ASP A 83 -0.716 -7.563 -9.971 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.060 -9.957 -11.686 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.282 -9.821 -12.581 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.291 -9.354 -12.099 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.181 -10.177 -13.744 1.00 0.00 O ATOM 0 H ASP A 83 -1.679 -11.590 -10.662 1.00 0.00 H new ATOM 0 HA ASP A 83 0.454 -9.937 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.635 -9.142 -11.888 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.462 -10.886 -11.916 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.485 -8.839 -9.417 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.320 -7.697 -9.035 1.00 0.00 C ATOM 1370 C TYR A 84 -2.749 -6.976 -7.817 1.00 0.00 C ATOM 1371 O TYR A 84 -3.162 -5.858 -7.511 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.753 -8.150 -8.736 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.518 -8.463 -10.013 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -4.907 -8.394 -11.278 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.867 -8.821 -9.922 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.645 -8.683 -12.430 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.600 -9.114 -11.078 1.00 0.00 C ATOM 1378 CZ TYR A 84 -6.990 -9.046 -12.330 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.715 -9.331 -13.468 1.00 0.00 O ATOM 0 H TYR A 84 -2.938 -9.747 -9.316 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.330 -7.005 -9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.730 -9.034 -8.099 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.274 -7.370 -8.181 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.866 -8.117 -11.360 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.345 -8.872 -8.955 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.174 -8.625 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.640 -9.393 -11.000 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.633 -9.567 -13.220 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.793 -7.595 -7.128 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.200 -6.945 -5.964 1.00 0.00 C ATOM 1391 C ARG A 85 -0.780 -5.538 -6.364 1.00 0.00 C ATOM 1392 O ARG A 85 -0.869 -4.602 -5.574 1.00 0.00 O ATOM 1393 CB ARG A 85 0.018 -7.735 -5.456 1.00 0.00 C ATOM 1394 CG ARG A 85 1.036 -7.925 -6.588 1.00 0.00 C ATOM 1395 CD ARG A 85 2.433 -8.152 -5.996 1.00 0.00 C ATOM 1396 NE ARG A 85 2.598 -9.542 -5.576 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.400 -10.375 -6.236 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.037 -9.969 -7.302 1.00 0.00 N ATOM 1399 NH2 ARG A 85 3.548 -11.604 -5.821 1.00 0.00 N ATOM 0 H ARG A 85 -1.421 -8.519 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.931 -6.907 -5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.483 -7.206 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.301 -8.706 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.751 -8.775 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.043 -7.048 -7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.192 -7.898 -6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.584 -7.489 -5.144 1.00 0.00 H new ATOM 0 HE ARG A 85 2.088 -9.881 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.921 -9.011 -7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.650 -10.610 -7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.049 -11.926 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.162 -12.242 -6.326 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.352 -5.389 -7.612 1.00 0.00 N ATOM 1414 CA LEU A 86 0.048 -4.086 -8.113 1.00 0.00 C ATOM 1415 C LEU A 86 -1.136 -3.130 -8.086 1.00 0.00 C ATOM 1416 O LEU A 86 -1.008 -1.974 -7.684 1.00 0.00 O ATOM 1417 CB LEU A 86 0.543 -4.210 -9.554 1.00 0.00 C ATOM 1418 CG LEU A 86 1.812 -5.055 -9.604 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.090 -5.452 -11.054 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.988 -4.235 -9.072 1.00 0.00 C ATOM 0 H LEU A 86 -0.274 -6.149 -8.288 1.00 0.00 H new ATOM 0 HA LEU A 86 0.847 -3.703 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.230 -4.664 -10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.740 -3.220 -9.965 1.00 0.00 H new ATOM 0 HG LEU A 86 1.684 -5.949 -8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.996 -6.056 -11.098 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.250 -6.029 -11.441 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.223 -4.554 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.896 -4.837 -9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.119 -3.345 -9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.788 -3.938 -8.042 1.00 0.00 H new ATOM 1432 N THR A 87 -2.291 -3.627 -8.519 1.00 0.00 N ATOM 1433 CA THR A 87 -3.497 -2.813 -8.544 1.00 0.00 C ATOM 1434 C THR A 87 -3.914 -2.458 -7.129 1.00 0.00 C ATOM 1435 O THR A 87 -4.218 -1.304 -6.830 1.00 0.00 O ATOM 1436 CB THR A 87 -4.631 -3.567 -9.238 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.196 -3.998 -10.520 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.838 -2.643 -9.388 1.00 0.00 C ATOM 0 H THR A 87 -2.415 -4.582 -8.854 1.00 0.00 H new ATOM 0 HA THR A 87 -3.287 -1.898 -9.098 1.00 0.00 H new ATOM 0 HB THR A 87 -4.913 -4.435 -8.641 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.312 -3.270 -11.166 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.648 -3.179 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.169 -2.314 -8.403 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.560 -1.775 -9.985 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.916 -3.457 -6.257 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.287 -3.233 -4.873 1.00 0.00 C ATOM 1448 C LEU A 88 -3.324 -2.244 -4.232 1.00 0.00 C ATOM 1449 O LEU A 88 -3.741 -1.301 -3.562 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.252 -4.557 -4.112 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.605 -4.323 -2.639 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.426 -3.664 -1.919 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.830 -3.410 -2.539 1.00 0.00 C ATOM 0 H LEU A 88 -3.667 -4.420 -6.483 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.296 -2.822 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.956 -5.260 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.262 -5.005 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.825 -5.283 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.684 -3.501 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.553 -4.314 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.200 -2.708 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.077 -3.246 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.611 -2.454 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.675 -3.879 -3.042 1.00 0.00 H new ATOM 1465 N ILE A 89 -2.030 -2.462 -4.455 1.00 0.00 N ATOM 1466 CA ILE A 89 -1.012 -1.579 -3.904 1.00 0.00 C ATOM 1467 C ILE A 89 -1.082 -0.202 -4.560 1.00 0.00 C ATOM 1468 O ILE A 89 -0.902 0.821 -3.899 1.00 0.00 O ATOM 1469 CB ILE A 89 0.382 -2.197 -4.083 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.483 -3.430 -3.174 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.451 -1.169 -3.702 1.00 0.00 C ATOM 1472 CD1 ILE A 89 1.953 -3.844 -2.967 1.00 0.00 C ATOM 0 H ILE A 89 -1.666 -3.237 -5.009 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.200 -1.455 -2.837 1.00 0.00 H new ATOM 0 HB ILE A 89 0.538 -2.490 -5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.023 -3.214 -2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.073 -4.258 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.440 -1.609 -3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.358 -0.293 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.317 -0.873 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 89 1.997 -4.720 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.403 -4.083 -3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.501 -3.023 -2.504 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.357 -0.186 -5.859 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.462 1.069 -6.593 1.00 0.00 C ATOM 1486 C ASP A 90 -2.642 1.897 -6.089 1.00 0.00 C ATOM 1487 O ASP A 90 -2.557 3.122 -5.995 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.635 0.789 -8.086 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.706 2.104 -8.853 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.997 3.113 -8.233 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.471 2.083 -10.050 1.00 0.00 O ATOM 0 H ASP A 90 -1.510 -1.022 -6.423 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.544 1.635 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.802 0.189 -8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.543 0.210 -8.254 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.746 1.224 -5.774 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.936 1.917 -5.291 1.00 0.00 C ATOM 1498 C VAL A 91 -4.672 2.609 -3.956 1.00 0.00 C ATOM 1499 O VAL A 91 -4.930 3.805 -3.815 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.089 0.930 -5.144 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.217 1.577 -4.339 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.608 0.557 -6.533 1.00 0.00 C ATOM 0 H VAL A 91 -3.841 0.211 -5.844 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.201 2.681 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.742 0.036 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.041 0.871 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.847 1.852 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.568 2.470 -4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.433 -0.149 -6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.957 1.454 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.805 0.099 -7.111 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.146 1.868 -2.981 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.853 2.460 -1.684 1.00 0.00 C ATOM 1514 C ILE A 92 -2.745 3.494 -1.836 1.00 0.00 C ATOM 1515 O ILE A 92 -2.730 4.521 -1.158 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.419 1.388 -0.685 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.289 0.560 -1.292 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.602 0.480 -0.343 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.710 -0.373 -0.229 1.00 0.00 C ATOM 0 H ILE A 92 -3.919 0.877 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.757 2.939 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.069 1.868 0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.662 -0.021 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.509 1.217 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.283 -0.281 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.403 1.075 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.965 -0.002 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.903 -0.964 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.321 0.217 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.492 -1.039 0.135 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.824 3.218 -2.750 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.727 4.134 -3.014 1.00 0.00 C ATOM 1533 C ALA A 93 -1.279 5.399 -3.673 1.00 0.00 C ATOM 1534 O ALA A 93 -0.733 6.489 -3.512 1.00 0.00 O ATOM 1535 CB ALA A 93 0.304 3.471 -3.932 1.00 0.00 C ATOM 0 H ALA A 93 -1.816 2.371 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.238 4.395 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.121 4.166 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.695 2.574 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.170 3.200 -4.875 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.368 5.226 -4.426 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.003 6.338 -5.127 1.00 0.00 C ATOM 1543 C HIS A 94 -3.687 7.304 -4.159 1.00 0.00 C ATOM 1544 O HIS A 94 -3.405 8.502 -4.168 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.044 5.799 -6.109 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.500 5.848 -7.510 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -2.261 5.558 -8.028 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -4.279 6.239 -8.586 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -2.271 5.766 -9.405 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -3.511 6.175 -9.688 1.00 0.00 N flip ATOM 0 H HIS A 94 -2.826 4.325 -4.564 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.222 6.882 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.307 4.774 -5.847 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.958 6.389 -6.044 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -5.315 6.541 -8.547 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -1.452 5.627 -10.096 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -3.836 6.410 -10.626 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.592 6.796 -3.326 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.280 7.674 -2.390 1.00 0.00 C ATOM 1561 C LEU A 95 -4.251 8.318 -1.481 1.00 0.00 C ATOM 1562 O LEU A 95 -4.332 9.503 -1.169 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.340 6.898 -1.580 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.828 6.475 -0.195 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.017 6.337 0.747 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.129 5.137 -0.329 1.00 0.00 C ATOM 0 H LEU A 95 -4.859 5.813 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.810 8.452 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.228 7.519 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.642 6.012 -2.138 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.134 7.217 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.666 6.037 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.535 7.293 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.702 5.582 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.759 4.821 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.832 4.395 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.293 5.231 -1.022 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.269 7.525 -1.070 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.216 8.027 -0.211 1.00 0.00 C ATOM 1580 C CYS A 96 -1.501 9.167 -0.900 1.00 0.00 C ATOM 1581 O CYS A 96 -1.114 10.147 -0.263 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.226 6.911 0.098 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.010 5.714 1.198 1.00 0.00 S ATOM 0 H CYS A 96 -3.184 6.539 -1.318 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.652 8.385 0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.909 6.423 -0.824 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.331 7.321 0.565 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.349 9.052 -2.212 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.702 10.106 -2.957 1.00 0.00 C ATOM 1590 C GLU A 97 -1.513 11.380 -2.794 1.00 0.00 C ATOM 1591 O GLU A 97 -0.960 12.477 -2.765 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.595 9.742 -4.439 1.00 0.00 C ATOM 1593 CG GLU A 97 0.400 8.595 -4.614 1.00 0.00 C ATOM 1594 CD GLU A 97 1.659 9.097 -5.310 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.547 10.013 -6.109 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.719 8.560 -5.034 1.00 0.00 O ATOM 0 H GLU A 97 -1.660 8.255 -2.767 1.00 0.00 H new ATOM 0 HA GLU A 97 0.309 10.249 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.572 9.451 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.271 10.609 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.656 8.173 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.054 7.795 -5.199 1.00 0.00 H new ATOM 1603 N MET A 98 -2.836 11.229 -2.672 1.00 0.00 N ATOM 1604 CA MET A 98 -3.694 12.386 -2.499 1.00 0.00 C ATOM 1605 C MET A 98 -3.468 13.013 -1.124 1.00 0.00 C ATOM 1606 O MET A 98 -3.550 14.232 -0.974 1.00 0.00 O ATOM 1607 CB MET A 98 -5.170 12.018 -2.748 1.00 0.00 C ATOM 1608 CG MET A 98 -5.874 11.583 -1.464 1.00 0.00 C ATOM 1609 SD MET A 98 -7.079 12.848 -0.970 1.00 0.00 S ATOM 1610 CE MET A 98 -8.297 12.570 -2.284 1.00 0.00 C ATOM 0 H MET A 98 -3.321 10.332 -2.690 1.00 0.00 H new ATOM 0 HA MET A 98 -3.432 13.138 -3.243 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.691 12.875 -3.175 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.225 11.214 -3.482 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.377 10.628 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.143 11.433 -0.670 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.749 13.520 -2.568 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.804 12.129 -3.150 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.072 11.893 -1.925 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.154 12.186 -0.122 1.00 0.00 N ATOM 1621 CA TYR A 99 -2.892 12.715 1.212 1.00 0.00 C ATOM 1622 C TYR A 99 -1.624 13.556 1.174 1.00 0.00 C ATOM 1623 O TYR A 99 -1.606 14.686 1.652 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.706 11.578 2.227 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.951 10.711 2.342 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.200 11.142 1.857 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.845 9.453 2.954 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.323 10.317 1.985 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.973 8.631 3.079 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.210 9.063 2.594 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.321 8.253 2.718 1.00 0.00 O ATOM 0 H TYR A 99 -3.077 11.173 -0.208 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.745 13.321 1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.859 10.960 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.465 11.999 3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.292 12.110 1.386 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.890 9.117 3.330 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.280 10.650 1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.886 7.663 3.550 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.395 7.939 3.643 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.572 13.002 0.578 1.00 0.00 N ATOM 1642 CA ARG A 100 0.693 13.714 0.466 1.00 0.00 C ATOM 1643 C ARG A 100 0.461 15.082 -0.164 1.00 0.00 C ATOM 1644 O ARG A 100 1.029 16.085 0.267 1.00 0.00 O ATOM 1645 CB ARG A 100 1.664 12.894 -0.387 1.00 0.00 C ATOM 1646 CG ARG A 100 3.007 13.618 -0.498 1.00 0.00 C ATOM 1647 CD ARG A 100 4.040 12.668 -1.110 1.00 0.00 C ATOM 1648 NE ARG A 100 3.515 12.071 -2.335 1.00 0.00 N ATOM 1649 CZ ARG A 100 3.898 12.493 -3.537 1.00 0.00 C ATOM 1650 NH1 ARG A 100 4.762 13.466 -3.651 1.00 0.00 N ATOM 1651 NH2 ARG A 100 3.410 11.927 -4.607 1.00 0.00 N ATOM 0 H ARG A 100 -0.572 12.068 0.168 1.00 0.00 H new ATOM 0 HA ARG A 100 1.122 13.855 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.809 11.909 0.058 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.244 12.737 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.903 14.510 -1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.338 13.949 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.960 13.211 -1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.293 11.885 -0.395 1.00 0.00 H new ATOM 0 HE ARG A 100 2.838 11.311 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.147 13.907 -2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.052 13.785 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.738 11.165 -4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.701 12.247 -5.531 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.399 15.111 -1.174 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.736 16.350 -1.855 1.00 0.00 C ATOM 1667 C ARG A 101 -1.472 17.297 -0.912 1.00 0.00 C ATOM 1668 O ARG A 101 -1.441 18.515 -1.088 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.634 16.038 -3.050 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.853 15.234 -4.088 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.812 14.725 -5.167 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.313 15.069 -6.491 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.538 14.279 -7.534 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.214 13.173 -7.381 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.082 14.609 -8.711 1.00 0.00 N ATOM 0 H ARG A 101 -0.876 14.287 -1.539 1.00 0.00 H new ATOM 0 HA ARG A 101 0.185 16.829 -2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.508 15.475 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.999 16.964 -3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.079 15.856 -4.538 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.349 14.395 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.924 13.644 -5.083 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.800 15.160 -5.019 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.782 15.931 -6.619 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.569 12.916 -6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.387 12.566 -8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.553 15.473 -8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.254 14.003 -9.513 1.00 0.00 H new ATOM 1689 N SER A 102 -2.157 16.722 0.074 1.00 0.00 N ATOM 1690 CA SER A 102 -2.930 17.511 1.028 1.00 0.00 C ATOM 1691 C SER A 102 -2.165 17.729 2.332 1.00 0.00 C ATOM 1692 O SER A 102 -2.774 17.892 3.388 1.00 0.00 O ATOM 1693 CB SER A 102 -4.253 16.806 1.326 1.00 0.00 C ATOM 1694 OG SER A 102 -4.817 17.348 2.513 1.00 0.00 O ATOM 0 H SER A 102 -2.192 15.715 0.232 1.00 0.00 H new ATOM 0 HA SER A 102 -3.117 18.487 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.942 16.933 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.089 15.735 1.444 1.00 0.00 H new ATOM 0 HG SER A 102 -4.156 17.919 2.958 1.00 0.00 H new ATOM 1700 N ILE A 103 -0.838 17.723 2.261 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.027 17.918 3.456 1.00 0.00 C ATOM 1702 C ILE A 103 0.625 19.302 3.464 1.00 0.00 C ATOM 1703 O ILE A 103 1.669 19.506 2.847 1.00 0.00 O ATOM 1704 CB ILE A 103 1.064 16.850 3.514 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.421 15.500 3.819 1.00 0.00 C ATOM 1706 CG2 ILE A 103 2.071 17.198 4.612 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.243 15.352 5.328 1.00 0.00 C ATOM 0 H ILE A 103 -0.307 17.587 1.401 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.680 17.838 4.325 1.00 0.00 H new ATOM 0 HB ILE A 103 1.583 16.804 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.544 15.423 3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.044 14.693 3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.847 16.434 4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.525 18.165 4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.560 17.243 5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.216 14.388 5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.216 15.410 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.398 16.152 5.699 1.00 0.00 H new ATOM 1719 N PRO A 104 0.043 20.239 4.169 1.00 0.00 N ATOM 1720 CA PRO A 104 0.588 21.617 4.280 1.00 0.00 C ATOM 1721 C PRO A 104 1.711 21.690 5.312 1.00 0.00 C ATOM 1722 O PRO A 104 1.707 20.947 6.294 1.00 0.00 O ATOM 1723 CB PRO A 104 -0.617 22.450 4.722 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.538 21.500 5.420 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.205 20.087 4.933 1.00 0.00 C ATOM 0 HA PRO A 104 1.027 21.968 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.311 23.257 5.387 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.108 22.912 3.865 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.414 21.571 6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.577 21.745 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.076 19.400 5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.004 19.684 4.310 1.00 0.00 H new ATOM 1733 N ARG A 105 2.673 22.579 5.090 1.00 0.00 N ATOM 1734 CA ARG A 105 3.786 22.716 6.024 1.00 0.00 C ATOM 1735 C ARG A 105 3.516 23.830 7.028 1.00 0.00 C ATOM 1736 O ARG A 105 4.183 24.864 7.018 1.00 0.00 O ATOM 1737 CB ARG A 105 5.081 23.015 5.265 1.00 0.00 C ATOM 1738 CG ARG A 105 5.532 21.761 4.507 1.00 0.00 C ATOM 1739 CD ARG A 105 4.775 21.640 3.179 1.00 0.00 C ATOM 1740 NE ARG A 105 5.657 21.109 2.148 1.00 0.00 N ATOM 1741 CZ ARG A 105 5.331 21.180 0.862 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.202 21.728 0.504 1.00 0.00 N ATOM 1743 NH2 ARG A 105 6.142 20.703 -0.043 1.00 0.00 N ATOM 0 H ARG A 105 2.706 23.206 4.286 1.00 0.00 H new ATOM 0 HA ARG A 105 3.892 21.775 6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 105 4.924 23.838 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 105 5.858 23.331 5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.605 21.808 4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.354 20.875 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.911 20.987 3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.396 22.616 2.877 1.00 0.00 H new ATOM 0 HE ARG A 105 6.540 20.675 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.570 22.102 1.212 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.952 21.782 -0.483 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.025 20.276 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.893 20.757 -1.031 1.00 0.00 H new ATOM 1757 N GLU A 106 2.536 23.610 7.898 1.00 0.00 N ATOM 1758 CA GLU A 106 2.190 24.602 8.908 1.00 0.00 C ATOM 1759 C GLU A 106 3.215 24.583 10.039 1.00 0.00 C ATOM 1760 O GLU A 106 3.175 25.418 10.943 1.00 0.00 O ATOM 1761 CB GLU A 106 0.795 24.314 9.467 1.00 0.00 C ATOM 1762 CG GLU A 106 -0.243 24.455 8.350 1.00 0.00 C ATOM 1763 CD GLU A 106 -0.128 25.832 7.703 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -0.073 26.806 8.436 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -0.097 25.892 6.485 1.00 0.00 O ATOM 0 H GLU A 106 1.972 22.761 7.924 1.00 0.00 H new ATOM 0 HA GLU A 106 2.193 25.589 8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.760 23.308 9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.567 25.005 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.091 23.678 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.246 24.316 8.754 1.00 0.00 H new ATOM 1772 N VAL A 107 4.137 23.625 9.976 1.00 0.00 N ATOM 1773 CA VAL A 107 5.175 23.500 10.994 1.00 0.00 C ATOM 1774 C VAL A 107 4.687 24.048 12.331 1.00 0.00 C ATOM 1775 O VAL A 107 5.481 24.667 13.020 1.00 0.00 O ATOM 1776 CB VAL A 107 6.430 24.256 10.556 1.00 0.00 C ATOM 1777 CG1 VAL A 107 7.039 23.567 9.335 1.00 0.00 C ATOM 1778 CG2 VAL A 107 6.057 25.694 10.193 1.00 0.00 C ATOM 1779 OXT VAL A 107 3.527 23.841 12.646 1.00 0.00 O ATOM 0 H VAL A 107 4.186 22.927 9.234 1.00 0.00 H new ATOM 0 HA VAL A 107 5.412 22.443 11.115 1.00 0.00 H new ATOM 0 HB VAL A 107 7.154 24.261 11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.934 24.105 9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.304 22.541 9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.315 23.563 8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.951 26.234 9.881 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.334 25.687 9.378 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.620 26.187 11.062 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 35.476 20.846 -3.833 1.00 0.00 N ATOM 1791 CA ALA B 201 35.016 21.668 -4.990 1.00 0.00 C ATOM 1792 C ALA B 201 34.810 20.769 -6.205 1.00 0.00 C ATOM 1793 O ALA B 201 35.388 21.005 -7.266 1.00 0.00 O ATOM 1794 CB ALA B 201 36.068 22.733 -5.303 1.00 0.00 C ATOM 0 HA ALA B 201 34.072 22.154 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA B 201 35.735 23.336 -6.148 1.00 0.00 H new ATOM 0 HB2 ALA B 201 36.207 23.374 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA B 201 37.013 22.249 -5.552 1.00 0.00 H new ATOM 1802 N MET B 202 33.984 19.740 -6.045 1.00 0.00 N ATOM 1803 CA MET B 202 33.713 18.817 -7.140 1.00 0.00 C ATOM 1804 C MET B 202 32.270 18.326 -7.092 1.00 0.00 C ATOM 1805 O MET B 202 32.004 17.143 -7.306 1.00 0.00 O ATOM 1806 CB MET B 202 34.659 17.619 -7.063 1.00 0.00 C ATOM 1807 CG MET B 202 35.101 17.226 -8.474 1.00 0.00 C ATOM 1808 SD MET B 202 36.099 15.716 -8.399 1.00 0.00 S ATOM 1809 CE MET B 202 34.736 14.542 -8.207 1.00 0.00 C ATOM 0 H MET B 202 33.495 19.526 -5.176 1.00 0.00 H new ATOM 0 HA MET B 202 33.872 19.349 -8.078 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.528 17.867 -6.454 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.160 16.779 -6.579 1.00 0.00 H new ATOM 0 HG2 MET B 202 34.229 17.067 -9.108 1.00 0.00 H new ATOM 0 HG3 MET B 202 35.678 18.034 -8.923 1.00 0.00 H new ATOM 0 HE1 MET B 202 34.882 13.961 -7.296 1.00 0.00 H new ATOM 0 HE2 MET B 202 33.794 15.086 -8.144 1.00 0.00 H new ATOM 0 HE3 MET B 202 34.710 13.871 -9.065 1.00 0.00 H new ATOM 1819 N ALA B 203 31.350 19.244 -6.814 1.00 0.00 N ATOM 1820 CA ALA B 203 29.927 18.911 -6.740 1.00 0.00 C ATOM 1821 C ALA B 203 29.719 17.410 -6.561 1.00 0.00 C ATOM 1822 O ALA B 203 29.266 16.722 -7.475 1.00 0.00 O ATOM 1823 CB ALA B 203 29.218 19.374 -8.013 1.00 0.00 C ATOM 0 H ALA B 203 31.562 20.226 -6.636 1.00 0.00 H new ATOM 0 HA ALA B 203 29.506 19.423 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA B 203 28.159 19.123 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA B 203 29.330 20.453 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.659 18.876 -8.877 1.00 0.00 H new ATOM 1829 N ARG B 204 30.054 16.909 -5.377 1.00 0.00 N ATOM 1830 CA ARG B 204 29.900 15.489 -5.082 1.00 0.00 C ATOM 1831 C ARG B 204 28.508 15.203 -4.522 1.00 0.00 C ATOM 1832 O ARG B 204 28.235 14.106 -4.040 1.00 0.00 O ATOM 1833 CB ARG B 204 30.974 15.048 -4.084 1.00 0.00 C ATOM 1834 CG ARG B 204 30.748 13.588 -3.687 1.00 0.00 C ATOM 1835 CD ARG B 204 32.069 12.977 -3.213 1.00 0.00 C ATOM 1836 NE ARG B 204 32.672 13.803 -2.170 1.00 0.00 N ATOM 1837 CZ ARG B 204 33.432 13.263 -1.220 1.00 0.00 C ATOM 1838 NH1 ARG B 204 33.625 11.974 -1.193 1.00 0.00 N ATOM 1839 NH2 ARG B 204 33.985 14.023 -0.314 1.00 0.00 N ATOM 0 H ARG B 204 30.433 17.463 -4.608 1.00 0.00 H new ATOM 0 HA ARG B 204 30.018 14.924 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG B 204 31.963 15.165 -4.526 1.00 0.00 H new ATOM 0 HB3 ARG B 204 30.943 15.684 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG B 204 30.002 13.527 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG B 204 30.359 13.025 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG B 204 31.895 11.971 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG B 204 32.756 12.885 -4.054 1.00 0.00 H new ATOM 0 HE ARG B 204 32.508 14.810 -2.170 1.00 0.00 H new ATOM 0 HH11 ARG B 204 33.194 11.379 -1.900 1.00 0.00 H new ATOM 0 HH12 ARG B 204 34.208 11.561 -0.465 1.00 0.00 H new ATOM 0 HH21 ARG B 204 33.835 15.032 -0.334 1.00 0.00 H new ATOM 0 HH22 ARG B 204 34.567 13.608 0.414 1.00 0.00 H new ATOM 1853 N MET B 205 27.633 16.203 -4.587 1.00 0.00 N ATOM 1854 CA MET B 205 26.272 16.053 -4.082 1.00 0.00 C ATOM 1855 C MET B 205 25.462 15.107 -4.964 1.00 0.00 C ATOM 1856 O MET B 205 25.303 13.929 -4.645 1.00 0.00 O ATOM 1857 CB MET B 205 25.585 17.418 -4.037 1.00 0.00 C ATOM 1858 CG MET B 205 24.184 17.269 -3.445 1.00 0.00 C ATOM 1859 SD MET B 205 24.148 18.000 -1.791 1.00 0.00 S ATOM 1860 CE MET B 205 22.367 17.845 -1.515 1.00 0.00 C ATOM 0 H MET B 205 27.840 17.120 -4.982 1.00 0.00 H new ATOM 0 HA MET B 205 26.325 15.631 -3.078 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.172 18.112 -3.436 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.524 17.838 -5.041 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.452 17.759 -4.087 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.909 16.215 -3.395 1.00 0.00 H new ATOM 0 HE1 MET B 205 22.115 18.243 -0.532 1.00 0.00 H new ATOM 0 HE2 MET B 205 21.830 18.404 -2.282 1.00 0.00 H new ATOM 0 HE3 MET B 205 22.081 16.794 -1.565 1.00 0.00 H new ATOM 1870 N SER B 206 24.952 15.632 -6.075 1.00 0.00 N ATOM 1871 CA SER B 206 24.156 14.824 -6.993 1.00 0.00 C ATOM 1872 C SER B 206 23.022 14.126 -6.248 1.00 0.00 C ATOM 1873 O SER B 206 22.994 14.108 -5.017 1.00 0.00 O ATOM 1874 CB SER B 206 25.049 13.782 -7.668 1.00 0.00 C ATOM 1875 OG SER B 206 26.369 13.887 -7.149 1.00 0.00 O ATOM 0 H SER B 206 25.074 16.604 -6.359 1.00 0.00 H new ATOM 0 HA SER B 206 23.724 15.479 -7.750 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.656 12.781 -7.493 1.00 0.00 H new ATOM 0 HB3 SER B 206 25.057 13.937 -8.747 1.00 0.00 H new ATOM 0 HG SER B 206 26.943 13.219 -7.578 1.00 0.00 H new ATOM 1881 N PRO B 207 22.097 13.555 -6.970 1.00 0.00 N ATOM 1882 CA PRO B 207 20.935 12.837 -6.369 1.00 0.00 C ATOM 1883 C PRO B 207 21.385 11.621 -5.572 1.00 0.00 C ATOM 1884 O PRO B 207 20.581 10.961 -4.915 1.00 0.00 O ATOM 1885 CB PRO B 207 20.077 12.433 -7.572 1.00 0.00 C ATOM 1886 CG PRO B 207 20.987 12.481 -8.754 1.00 0.00 C ATOM 1887 CD PRO B 207 22.057 13.524 -8.441 1.00 0.00 C ATOM 0 HA PRO B 207 20.386 13.457 -5.660 1.00 0.00 H new ATOM 0 HB2 PRO B 207 19.662 11.434 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO B 207 19.235 13.114 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO B 207 21.438 11.506 -8.935 1.00 0.00 H new ATOM 0 HG3 PRO B 207 20.437 12.750 -9.656 1.00 0.00 H new ATOM 0 HD2 PRO B 207 23.023 13.245 -8.862 1.00 0.00 H new ATOM 0 HD3 PRO B 207 21.799 14.499 -8.855 1.00 0.00 H new ATOM 1895 N ALA B 208 22.682 11.334 -5.636 1.00 0.00 N ATOM 1896 CA ALA B 208 23.236 10.199 -4.916 1.00 0.00 C ATOM 1897 C ALA B 208 22.857 10.277 -3.444 1.00 0.00 C ATOM 1898 O ALA B 208 22.648 9.255 -2.797 1.00 0.00 O ATOM 1899 CB ALA B 208 24.760 10.182 -5.053 1.00 0.00 C ATOM 0 H ALA B 208 23.362 11.869 -6.176 1.00 0.00 H new ATOM 0 HA ALA B 208 22.828 9.283 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.165 9.328 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA B 208 25.030 10.103 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.173 11.103 -4.641 1.00 0.00 H new ATOM 1905 N ASP B 209 22.756 11.496 -2.923 1.00 0.00 N ATOM 1906 CA ASP B 209 22.382 11.678 -1.527 1.00 0.00 C ATOM 1907 C ASP B 209 21.012 11.057 -1.284 1.00 0.00 C ATOM 1908 O ASP B 209 20.793 10.373 -0.284 1.00 0.00 O ATOM 1909 CB ASP B 209 22.343 13.169 -1.183 1.00 0.00 C ATOM 1910 CG ASP B 209 23.746 13.759 -1.264 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.693 12.990 -1.255 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.854 14.972 -1.332 1.00 0.00 O ATOM 0 H ASP B 209 22.925 12.360 -3.438 1.00 0.00 H new ATOM 0 HA ASP B 209 23.121 11.189 -0.892 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.679 13.692 -1.871 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.938 13.309 -0.181 1.00 0.00 H new ATOM 1917 N LYS B 210 20.102 11.283 -2.226 1.00 0.00 N ATOM 1918 CA LYS B 210 18.761 10.725 -2.136 1.00 0.00 C ATOM 1919 C LYS B 210 18.855 9.209 -2.231 1.00 0.00 C ATOM 1920 O LYS B 210 18.226 8.485 -1.462 1.00 0.00 O ATOM 1921 CB LYS B 210 17.905 11.280 -3.280 1.00 0.00 C ATOM 1922 CG LYS B 210 16.417 11.152 -2.941 1.00 0.00 C ATOM 1923 CD LYS B 210 15.891 9.802 -3.427 1.00 0.00 C ATOM 1924 CE LYS B 210 14.365 9.794 -3.336 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.790 10.376 -4.581 1.00 0.00 N ATOM 0 H LYS B 210 20.270 11.848 -3.058 1.00 0.00 H new ATOM 0 HA LYS B 210 18.298 10.998 -1.188 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.156 12.326 -3.457 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.123 10.740 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.270 11.244 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.857 11.961 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.207 9.624 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.307 8.997 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.004 8.775 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.039 10.368 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.752 10.371 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.125 11.354 -4.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 14.091 9.810 -5.400 1.00 0.00 H new ATOM 1939 N ARG B 211 19.677 8.730 -3.161 1.00 0.00 N ATOM 1940 CA ARG B 211 19.872 7.297 -3.303 1.00 0.00 C ATOM 1941 C ARG B 211 20.572 6.776 -2.059 1.00 0.00 C ATOM 1942 O ARG B 211 20.234 5.714 -1.534 1.00 0.00 O ATOM 1943 CB ARG B 211 20.713 6.988 -4.543 1.00 0.00 C ATOM 1944 CG ARG B 211 19.951 7.405 -5.804 1.00 0.00 C ATOM 1945 CD ARG B 211 18.665 6.582 -5.920 1.00 0.00 C ATOM 1946 NE ARG B 211 18.212 6.541 -7.306 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.105 5.888 -7.645 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.395 5.294 -6.726 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.728 5.843 -8.894 1.00 0.00 N ATOM 0 H ARG B 211 20.209 9.304 -3.815 1.00 0.00 H new ATOM 0 HA ARG B 211 18.904 6.810 -3.420 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.664 7.518 -4.490 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.943 5.923 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.713 8.468 -5.763 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.574 7.252 -6.685 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.840 5.569 -5.558 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.889 7.017 -5.290 1.00 0.00 H new ATOM 0 HE ARG B 211 18.753 7.021 -8.026 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.690 5.331 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.545 4.792 -6.983 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.283 6.309 -9.611 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.878 5.341 -9.152 1.00 0.00 H new ATOM 1963 N LYS B 212 21.533 7.558 -1.575 1.00 0.00 N ATOM 1964 CA LYS B 212 22.258 7.201 -0.371 1.00 0.00 C ATOM 1965 C LYS B 212 21.254 7.132 0.769 1.00 0.00 C ATOM 1966 O LYS B 212 21.323 6.261 1.635 1.00 0.00 O ATOM 1967 CB LYS B 212 23.334 8.246 -0.082 1.00 0.00 C ATOM 1968 CG LYS B 212 24.427 7.628 0.791 1.00 0.00 C ATOM 1969 CD LYS B 212 25.549 8.647 0.981 1.00 0.00 C ATOM 1970 CE LYS B 212 26.777 7.958 1.580 1.00 0.00 C ATOM 1971 NZ LYS B 212 28.006 8.464 0.906 1.00 0.00 N ATOM 0 H LYS B 212 21.823 8.439 -2.000 1.00 0.00 H new ATOM 0 HA LYS B 212 22.754 6.238 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.762 8.610 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.894 9.106 0.423 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.016 7.336 1.758 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.816 6.723 0.323 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.806 9.102 0.024 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.215 9.451 1.637 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.830 8.152 2.651 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.699 6.878 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.842 7.997 1.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.954 8.257 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 28.081 9.492 1.047 1.00 0.00 H new ATOM 1985 N LEU B 213 20.286 8.048 0.719 1.00 0.00 N ATOM 1986 CA LEU B 213 19.217 8.086 1.703 1.00 0.00 C ATOM 1987 C LEU B 213 18.415 6.790 1.626 1.00 0.00 C ATOM 1988 O LEU B 213 18.007 6.235 2.647 1.00 0.00 O ATOM 1989 CB LEU B 213 18.313 9.299 1.427 1.00 0.00 C ATOM 1990 CG LEU B 213 18.790 10.509 2.230 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.231 11.789 1.600 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.287 10.403 3.675 1.00 0.00 C ATOM 0 H LEU B 213 20.225 8.773 0.004 1.00 0.00 H new ATOM 0 HA LEU B 213 19.635 8.182 2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.322 9.534 0.363 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.283 9.061 1.692 1.00 0.00 H new ATOM 0 HG LEU B 213 19.880 10.536 2.224 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.570 12.654 2.171 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.583 11.872 0.572 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.142 11.753 1.608 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.629 11.268 4.244 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.197 10.374 3.680 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.676 9.492 4.130 1.00 0.00 H new ATOM 2004 N LEU B 214 18.217 6.302 0.401 1.00 0.00 N ATOM 2005 CA LEU B 214 17.490 5.060 0.191 1.00 0.00 C ATOM 2006 C LEU B 214 18.323 3.881 0.688 1.00 0.00 C ATOM 2007 O LEU B 214 17.789 2.925 1.250 1.00 0.00 O ATOM 2008 CB LEU B 214 17.163 4.886 -1.282 1.00 0.00 C ATOM 2009 CG LEU B 214 16.356 6.088 -1.790 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.415 5.626 -2.892 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.518 6.725 -0.682 1.00 0.00 C ATOM 0 H LEU B 214 18.550 6.749 -0.454 1.00 0.00 H new ATOM 0 HA LEU B 214 16.557 5.097 0.753 1.00 0.00 H new ATOM 0 HB2 LEU B 214 18.083 4.787 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.594 3.968 -1.430 1.00 0.00 H new ATOM 0 HG LEU B 214 17.065 6.830 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.838 6.475 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.995 5.201 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.737 4.870 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.963 7.572 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.818 5.989 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.174 7.069 0.118 1.00 0.00 H new ATOM 2023 N ASP B 215 19.643 3.963 0.499 1.00 0.00 N ATOM 2024 CA ASP B 215 20.529 2.901 0.961 1.00 0.00 C ATOM 2025 C ASP B 215 20.280 2.665 2.441 1.00 0.00 C ATOM 2026 O ASP B 215 20.220 1.526 2.901 1.00 0.00 O ATOM 2027 CB ASP B 215 21.991 3.292 0.737 1.00 0.00 C ATOM 2028 CG ASP B 215 22.327 3.235 -0.749 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.548 2.657 -1.490 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.357 3.770 -1.125 1.00 0.00 O ATOM 0 H ASP B 215 20.112 4.742 0.037 1.00 0.00 H new ATOM 0 HA ASP B 215 20.326 1.989 0.399 1.00 0.00 H new ATOM 0 HB2 ASP B 215 22.170 4.297 1.120 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.645 2.619 1.292 1.00 0.00 H new ATOM 2035 N GLU B 216 20.094 3.752 3.178 1.00 0.00 N ATOM 2036 CA GLU B 216 19.802 3.640 4.595 1.00 0.00 C ATOM 2037 C GLU B 216 18.459 2.944 4.752 1.00 0.00 C ATOM 2038 O GLU B 216 18.289 2.076 5.608 1.00 0.00 O ATOM 2039 CB GLU B 216 19.750 5.027 5.233 1.00 0.00 C ATOM 2040 CG GLU B 216 21.147 5.648 5.226 1.00 0.00 C ATOM 2041 CD GLU B 216 22.112 4.771 6.017 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.641 3.968 6.805 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.307 4.916 5.821 1.00 0.00 O ATOM 0 H GLU B 216 20.140 4.707 2.822 1.00 0.00 H new ATOM 0 HA GLU B 216 20.583 3.065 5.092 1.00 0.00 H new ATOM 0 HB2 GLU B 216 19.055 5.664 4.686 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.379 4.954 6.255 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.500 5.758 4.201 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.112 6.647 5.660 1.00 0.00 H new ATOM 2050 N LEU B 217 17.516 3.313 3.884 1.00 0.00 N ATOM 2051 CA LEU B 217 16.194 2.700 3.897 1.00 0.00 C ATOM 2052 C LEU B 217 16.313 1.227 3.537 1.00 0.00 C ATOM 2053 O LEU B 217 15.579 0.385 4.053 1.00 0.00 O ATOM 2054 CB LEU B 217 15.272 3.400 2.892 1.00 0.00 C ATOM 2055 CG LEU B 217 14.990 4.829 3.362 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.410 5.642 2.205 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.975 4.795 4.505 1.00 0.00 C ATOM 0 H LEU B 217 17.645 4.029 3.169 1.00 0.00 H new ATOM 0 HA LEU B 217 15.769 2.801 4.895 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.737 3.416 1.906 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.337 2.847 2.795 1.00 0.00 H new ATOM 0 HG LEU B 217 15.918 5.287 3.704 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.209 6.660 2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 217 15.125 5.665 1.382 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.482 5.182 1.866 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.772 5.812 4.842 1.00 0.00 H new ATOM 0 HD22 LEU B 217 13.049 4.337 4.156 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.379 4.212 5.333 1.00 0.00 H new ATOM 2069 N ARG B 218 17.255 0.928 2.650 1.00 0.00 N ATOM 2070 CA ARG B 218 17.482 -0.445 2.225 1.00 0.00 C ATOM 2071 C ARG B 218 17.841 -1.306 3.431 1.00 0.00 C ATOM 2072 O ARG B 218 17.354 -2.427 3.574 1.00 0.00 O ATOM 2073 CB ARG B 218 18.617 -0.473 1.195 1.00 0.00 C ATOM 2074 CG ARG B 218 18.862 -1.902 0.713 1.00 0.00 C ATOM 2075 CD ARG B 218 20.037 -1.896 -0.267 1.00 0.00 C ATOM 2076 NE ARG B 218 19.611 -1.365 -1.556 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.483 -1.147 -2.535 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.750 -1.396 -2.349 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.071 -0.680 -3.682 1.00 0.00 N ATOM 0 H ARG B 218 17.870 1.615 2.214 1.00 0.00 H new ATOM 0 HA ARG B 218 16.575 -0.844 1.770 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.364 0.165 0.348 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.528 -0.070 1.637 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.079 -2.554 1.559 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.968 -2.296 0.229 1.00 0.00 H new ATOM 0 HD2 ARG B 218 20.851 -1.292 0.133 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.422 -2.908 -0.391 1.00 0.00 H new ATOM 0 HE ARG B 218 18.624 -1.157 -1.710 1.00 0.00 H new ATOM 0 HH11 ARG B 218 22.072 -1.758 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.418 -1.228 -3.101 1.00 0.00 H new ATOM 0 HH21 ARG B 218 19.081 -0.483 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.739 -0.512 -4.434 1.00 0.00 H new ATOM 2093 N SER B 219 18.682 -0.762 4.309 1.00 0.00 N ATOM 2094 CA SER B 219 19.083 -1.477 5.514 1.00 0.00 C ATOM 2095 C SER B 219 17.982 -1.403 6.567 1.00 0.00 C ATOM 2096 O SER B 219 17.655 -2.404 7.205 1.00 0.00 O ATOM 2097 CB SER B 219 20.372 -0.877 6.073 1.00 0.00 C ATOM 2098 OG SER B 219 21.372 -0.887 5.062 1.00 0.00 O ATOM 0 H SER B 219 19.095 0.165 4.208 1.00 0.00 H new ATOM 0 HA SER B 219 19.255 -2.522 5.257 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.194 0.143 6.414 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.708 -1.449 6.938 1.00 0.00 H new ATOM 0 HG SER B 219 22.200 -0.501 5.417 1.00 0.00 H new ATOM 2104 N ILE B 220 17.401 -0.213 6.741 1.00 0.00 N ATOM 2105 CA ILE B 220 16.331 -0.044 7.714 1.00 0.00 C ATOM 2106 C ILE B 220 15.136 -0.905 7.328 1.00 0.00 C ATOM 2107 O ILE B 220 14.619 -1.653 8.149 1.00 0.00 O ATOM 2108 CB ILE B 220 15.912 1.426 7.806 1.00 0.00 C ATOM 2109 CG1 ILE B 220 17.077 2.257 8.356 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.708 1.552 8.741 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.739 3.749 8.272 1.00 0.00 C ATOM 0 H ILE B 220 17.652 0.632 6.228 1.00 0.00 H new ATOM 0 HA ILE B 220 16.698 -0.360 8.691 1.00 0.00 H new ATOM 0 HB ILE B 220 15.644 1.791 6.815 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.277 1.978 9.391 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.984 2.048 7.788 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.408 2.598 8.808 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.880 0.961 8.350 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.977 1.187 9.732 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.571 4.333 8.665 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.561 4.024 7.232 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.844 3.953 8.859 1.00 0.00 H new ATOM 2123 N TYR B 221 14.725 -0.811 6.063 1.00 0.00 N ATOM 2124 CA TYR B 221 13.603 -1.604 5.563 1.00 0.00 C ATOM 2125 C TYR B 221 13.868 -3.073 5.811 1.00 0.00 C ATOM 2126 O TYR B 221 13.025 -3.810 6.325 1.00 0.00 O ATOM 2127 CB TYR B 221 13.469 -1.373 4.060 1.00 0.00 C ATOM 2128 CG TYR B 221 12.412 -2.281 3.471 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.158 -2.417 4.085 1.00 0.00 C ATOM 2130 CD2 TYR B 221 12.696 -2.988 2.298 1.00 0.00 C ATOM 2131 CE1 TYR B 221 10.195 -3.262 3.522 1.00 0.00 C ATOM 2132 CE2 TYR B 221 11.732 -3.831 1.736 1.00 0.00 C ATOM 2133 CZ TYR B 221 10.483 -3.969 2.348 1.00 0.00 C ATOM 2134 OH TYR B 221 9.532 -4.801 1.795 1.00 0.00 O ATOM 0 H TYR B 221 15.150 -0.196 5.369 1.00 0.00 H new ATOM 0 HA TYR B 221 12.688 -1.307 6.076 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.209 -0.332 3.869 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.426 -1.557 3.572 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.936 -1.871 4.990 1.00 0.00 H new ATOM 0 HD2 TYR B 221 13.661 -2.883 1.825 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.229 -3.369 3.993 1.00 0.00 H new ATOM 0 HE2 TYR B 221 11.953 -4.375 0.830 1.00 0.00 H new ATOM 0 HH TYR B 221 9.753 -4.972 0.856 1.00 0.00 H new ATOM 2144 N ARG B 222 15.067 -3.469 5.444 1.00 0.00 N ATOM 2145 CA ARG B 222 15.515 -4.840 5.618 1.00 0.00 C ATOM 2146 C ARG B 222 15.340 -5.286 7.068 1.00 0.00 C ATOM 2147 O ARG B 222 15.029 -6.445 7.341 1.00 0.00 O ATOM 2148 CB ARG B 222 16.988 -4.923 5.213 1.00 0.00 C ATOM 2149 CG ARG B 222 17.629 -6.157 5.835 1.00 0.00 C ATOM 2150 CD ARG B 222 18.583 -6.797 4.828 1.00 0.00 C ATOM 2151 NE ARG B 222 19.592 -7.586 5.521 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.856 -7.600 5.110 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.207 -6.927 4.047 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.745 -8.294 5.765 1.00 0.00 N ATOM 0 H ARG B 222 15.760 -2.854 5.017 1.00 0.00 H new ATOM 0 HA ARG B 222 14.917 -5.502 4.992 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.074 -4.966 4.127 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.515 -4.026 5.539 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.170 -5.882 6.740 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.860 -6.871 6.128 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.025 -7.431 4.140 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.064 -6.023 4.229 1.00 0.00 H new ATOM 0 HE ARG B 222 19.324 -8.138 6.336 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.511 -6.389 3.531 1.00 0.00 H new ATOM 0 HH12 ARG B 222 22.177 -6.939 3.733 1.00 0.00 H new ATOM 0 HH21 ARG B 222 21.470 -8.825 6.591 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.715 -8.306 5.451 1.00 0.00 H new ATOM 2168 N THR B 223 15.541 -4.354 7.982 1.00 0.00 N ATOM 2169 CA THR B 223 15.404 -4.636 9.409 1.00 0.00 C ATOM 2170 C THR B 223 13.936 -4.842 9.765 1.00 0.00 C ATOM 2171 O THR B 223 13.605 -5.612 10.666 1.00 0.00 O ATOM 2172 CB THR B 223 15.995 -3.473 10.222 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.364 -3.737 10.492 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.237 -3.309 11.543 1.00 0.00 C ATOM 0 H THR B 223 15.800 -3.391 7.766 1.00 0.00 H new ATOM 0 HA THR B 223 15.948 -5.550 9.649 1.00 0.00 H new ATOM 0 HB THR B 223 15.902 -2.553 9.645 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.744 -2.996 11.009 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.666 -2.482 12.109 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.187 -3.101 11.337 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.318 -4.227 12.125 1.00 0.00 H new ATOM 2182 N ILE B 224 13.061 -4.150 9.041 1.00 0.00 N ATOM 2183 CA ILE B 224 11.623 -4.264 9.276 1.00 0.00 C ATOM 2184 C ILE B 224 11.174 -5.690 9.013 1.00 0.00 C ATOM 2185 O ILE B 224 10.591 -6.341 9.873 1.00 0.00 O ATOM 2186 CB ILE B 224 10.864 -3.335 8.329 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.543 -1.970 8.312 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.416 -3.185 8.797 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.430 -1.303 9.686 1.00 0.00 C ATOM 0 H ILE B 224 13.319 -3.508 8.291 1.00 0.00 H new ATOM 0 HA ILE B 224 11.415 -3.989 10.310 1.00 0.00 H new ATOM 0 HB ILE B 224 10.869 -3.758 7.325 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.592 -2.082 8.040 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.083 -1.337 7.554 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.881 -2.522 8.118 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.933 -4.162 8.805 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.400 -2.764 9.802 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.919 -0.329 9.659 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.378 -1.174 9.942 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.912 -1.930 10.436 1.00 0.00 H new ATOM 2201 N VAL B 225 11.471 -6.164 7.810 1.00 0.00 N ATOM 2202 CA VAL B 225 11.113 -7.524 7.411 1.00 0.00 C ATOM 2203 C VAL B 225 11.732 -8.522 8.378 1.00 0.00 C ATOM 2204 O VAL B 225 11.142 -9.553 8.702 1.00 0.00 O ATOM 2205 CB VAL B 225 11.629 -7.796 5.999 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.323 -9.239 5.612 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.942 -6.853 5.012 1.00 0.00 C ATOM 0 H VAL B 225 11.959 -5.629 7.092 1.00 0.00 H new ATOM 0 HA VAL B 225 10.028 -7.630 7.428 1.00 0.00 H new ATOM 0 HB VAL B 225 12.706 -7.631 5.972 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.692 -9.431 4.604 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.812 -9.915 6.313 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.246 -9.403 5.642 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.311 -7.048 4.005 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.865 -7.017 5.042 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.159 -5.820 5.284 1.00 0.00 H new ATOM 2217 N LEU B 226 12.925 -8.187 8.832 1.00 0.00 N ATOM 2218 CA LEU B 226 13.661 -9.017 9.769 1.00 0.00 C ATOM 2219 C LEU B 226 13.022 -8.976 11.152 1.00 0.00 C ATOM 2220 O LEU B 226 12.937 -9.993 11.840 1.00 0.00 O ATOM 2221 CB LEU B 226 15.094 -8.494 9.850 1.00 0.00 C ATOM 2222 CG LEU B 226 15.874 -8.930 8.609 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.266 -8.298 8.637 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.007 -10.456 8.607 1.00 0.00 C ATOM 0 H LEU B 226 13.412 -7.332 8.562 1.00 0.00 H new ATOM 0 HA LEU B 226 13.648 -10.050 9.423 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.091 -7.407 9.925 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.580 -8.874 10.749 1.00 0.00 H new ATOM 0 HG LEU B 226 15.346 -8.607 7.711 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.824 -8.607 7.753 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.172 -7.212 8.645 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.795 -8.623 9.533 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.562 -10.772 7.724 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.538 -10.776 9.503 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.015 -10.908 8.592 1.00 0.00 H new ATOM 2236 N GLU B 227 12.594 -7.787 11.559 1.00 0.00 N ATOM 2237 CA GLU B 227 11.990 -7.610 12.864 1.00 0.00 C ATOM 2238 C GLU B 227 10.467 -7.504 12.785 1.00 0.00 C ATOM 2239 O GLU B 227 9.808 -7.299 13.804 1.00 0.00 O ATOM 2240 CB GLU B 227 12.543 -6.335 13.494 1.00 0.00 C ATOM 2241 CG GLU B 227 14.054 -6.466 13.685 1.00 0.00 C ATOM 2242 CD GLU B 227 14.599 -5.219 14.371 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.832 -4.289 14.558 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.774 -5.210 14.696 1.00 0.00 O ATOM 0 H GLU B 227 12.656 -6.935 11.001 1.00 0.00 H new ATOM 0 HA GLU B 227 12.233 -8.485 13.467 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.320 -5.478 12.858 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.060 -6.154 14.454 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.279 -7.349 14.284 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.541 -6.603 12.720 1.00 0.00 H new ATOM 2251 N TYR B 228 9.901 -7.608 11.586 1.00 0.00 N ATOM 2252 CA TYR B 228 8.449 -7.479 11.457 1.00 0.00 C ATOM 2253 C TYR B 228 7.732 -8.497 12.343 1.00 0.00 C ATOM 2254 O TYR B 228 6.778 -8.157 13.043 1.00 0.00 O ATOM 2255 CB TYR B 228 8.003 -7.652 10.003 1.00 0.00 C ATOM 2256 CG TYR B 228 6.547 -7.262 9.881 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.128 -5.976 10.256 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.614 -8.185 9.394 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.779 -5.618 10.142 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.265 -7.825 9.279 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.848 -6.542 9.655 1.00 0.00 C ATOM 2262 OH TYR B 228 2.520 -6.188 9.543 1.00 0.00 O ATOM 0 H TYR B 228 10.404 -7.776 10.715 1.00 0.00 H new ATOM 0 HA TYR B 228 8.181 -6.474 11.784 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.614 -7.033 9.346 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.143 -8.686 9.688 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.846 -5.263 10.632 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.934 -9.176 9.107 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.457 -4.628 10.430 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.547 -8.537 8.900 1.00 0.00 H new ATOM 0 HH TYR B 228 2.454 -5.247 9.276 1.00 0.00 H new ATOM 2272 N PHE B 229 8.202 -9.739 12.319 1.00 0.00 N ATOM 2273 CA PHE B 229 7.608 -10.789 13.133 1.00 0.00 C ATOM 2274 C PHE B 229 8.476 -11.044 14.365 1.00 0.00 C ATOM 2275 O PHE B 229 8.660 -12.186 14.788 1.00 0.00 O ATOM 2276 CB PHE B 229 7.475 -12.073 12.310 1.00 0.00 C ATOM 2277 CG PHE B 229 6.347 -11.923 11.314 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.015 -11.975 11.749 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.630 -11.731 9.955 1.00 0.00 C ATOM 2280 CE1 PHE B 229 3.969 -11.834 10.827 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.583 -11.589 9.034 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.253 -11.640 9.469 1.00 0.00 C ATOM 0 H PHE B 229 8.990 -10.041 11.746 1.00 0.00 H new ATOM 0 HA PHE B 229 6.617 -10.472 13.457 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.409 -12.281 11.788 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.282 -12.920 12.968 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.795 -12.124 12.796 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.655 -11.692 9.617 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.944 -11.875 11.164 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.802 -11.440 7.987 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.447 -11.530 8.758 1.00 0.00 H new ATOM 2292 N ASN B 230 9.024 -9.963 14.917 1.00 0.00 N ATOM 2293 CA ASN B 230 9.891 -10.054 16.085 1.00 0.00 C ATOM 2294 C ASN B 230 9.087 -10.219 17.370 1.00 0.00 C ATOM 2295 O ASN B 230 7.860 -10.333 17.342 1.00 0.00 O ATOM 2296 CB ASN B 230 10.732 -8.785 16.191 1.00 0.00 C ATOM 2297 CG ASN B 230 9.914 -7.674 16.842 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.478 -6.709 17.359 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.612 -7.750 16.842 1.00 0.00 N ATOM 0 H ASN B 230 8.881 -9.014 14.572 1.00 0.00 H new ATOM 0 HA ASN B 230 10.528 -10.930 15.961 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.629 -8.981 16.779 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.062 -8.473 15.200 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.058 -7.009 17.271 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.148 -8.551 16.413 1.00 0.00 H new ATOM 2306 N THR B 231 9.796 -10.222 18.498 1.00 0.00 N ATOM 2307 CA THR B 231 9.158 -10.364 19.801 1.00 0.00 C ATOM 2308 C THR B 231 9.164 -9.035 20.555 1.00 0.00 C ATOM 2309 O THR B 231 8.136 -8.607 21.080 1.00 0.00 O ATOM 2310 CB THR B 231 9.889 -11.426 20.625 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.271 -11.096 20.700 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.725 -12.794 19.961 1.00 0.00 C ATOM 0 H THR B 231 10.811 -10.128 18.533 1.00 0.00 H new ATOM 0 HA THR B 231 8.124 -10.671 19.646 1.00 0.00 H new ATOM 0 HB THR B 231 9.467 -11.460 21.629 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.741 -11.774 21.229 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.246 -13.549 20.549 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.666 -13.046 19.904 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.145 -12.763 18.956 1.00 0.00 H new ATOM 2320 N ASP B 232 10.327 -8.387 20.607 1.00 0.00 N ATOM 2321 CA ASP B 232 10.448 -7.107 21.305 1.00 0.00 C ATOM 2322 C ASP B 232 11.531 -6.235 20.669 1.00 0.00 C ATOM 2323 O ASP B 232 12.279 -5.555 21.371 1.00 0.00 O ATOM 2324 CB ASP B 232 10.796 -7.341 22.779 1.00 0.00 C ATOM 2325 CG ASP B 232 9.651 -8.053 23.492 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.514 -7.841 23.107 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.928 -8.793 24.422 1.00 0.00 O ATOM 0 H ASP B 232 11.190 -8.722 20.179 1.00 0.00 H new ATOM 0 HA ASP B 232 9.490 -6.593 21.228 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.705 -7.937 22.854 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.999 -6.388 23.267 1.00 0.00 H new ATOM 2332 N ALA B 233 11.613 -6.260 19.342 1.00 0.00 N ATOM 2333 CA ALA B 233 12.616 -5.464 18.635 1.00 0.00 C ATOM 2334 C ALA B 233 12.039 -4.112 18.219 1.00 0.00 C ATOM 2335 O ALA B 233 12.390 -3.572 17.170 1.00 0.00 O ATOM 2336 CB ALA B 233 13.105 -6.217 17.396 1.00 0.00 C ATOM 0 H ALA B 233 11.006 -6.815 18.739 1.00 0.00 H new ATOM 0 HA ALA B 233 13.455 -5.293 19.310 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.851 -5.616 16.876 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.549 -7.166 17.698 1.00 0.00 H new ATOM 0 HB3 ALA B 233 12.263 -6.406 16.730 1.00 0.00 H new ATOM 2342 N LYS B 234 11.150 -3.579 19.056 1.00 0.00 N ATOM 2343 CA LYS B 234 10.512 -2.290 18.790 1.00 0.00 C ATOM 2344 C LYS B 234 10.620 -1.903 17.316 1.00 0.00 C ATOM 2345 O LYS B 234 11.331 -0.965 16.960 1.00 0.00 O ATOM 2346 CB LYS B 234 11.115 -1.173 19.661 1.00 0.00 C ATOM 2347 CG LYS B 234 12.511 -1.551 20.181 1.00 0.00 C ATOM 2348 CD LYS B 234 13.574 -1.071 19.191 1.00 0.00 C ATOM 2349 CE LYS B 234 14.218 0.212 19.721 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.719 1.029 18.580 1.00 0.00 N ATOM 0 H LYS B 234 10.854 -4.021 19.926 1.00 0.00 H new ATOM 0 HA LYS B 234 9.458 -2.404 19.045 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.180 -0.253 19.080 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.454 -0.972 20.504 1.00 0.00 H new ATOM 0 HG2 LYS B 234 12.680 -1.100 21.159 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.582 -2.631 20.311 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.332 -1.842 19.052 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.123 -0.889 18.216 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.492 0.783 20.299 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.040 -0.033 20.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.740 1.193 18.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 14.546 0.523 17.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.222 1.942 18.562 1.00 0.00 H new ATOM 2364 N VAL B 235 9.892 -2.622 16.468 1.00 0.00 N ATOM 2365 CA VAL B 235 9.895 -2.333 15.036 1.00 0.00 C ATOM 2366 C VAL B 235 9.352 -0.929 14.801 1.00 0.00 C ATOM 2367 O VAL B 235 9.793 -0.218 13.898 1.00 0.00 O ATOM 2368 CB VAL B 235 9.016 -3.338 14.289 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.419 -3.371 12.816 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.183 -4.731 14.892 1.00 0.00 C ATOM 0 H VAL B 235 9.297 -3.403 16.743 1.00 0.00 H new ATOM 0 HA VAL B 235 10.918 -2.406 14.666 1.00 0.00 H new ATOM 0 HB VAL B 235 7.973 -3.033 14.378 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.793 -4.087 12.283 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.288 -2.380 12.381 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.464 -3.669 12.731 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.553 -5.439 14.353 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.225 -5.039 14.812 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.890 -4.711 15.942 1.00 0.00 H new ATOM 2380 N ASN B 236 8.379 -0.545 15.624 1.00 0.00 N ATOM 2381 CA ASN B 236 7.756 0.767 15.506 1.00 0.00 C ATOM 2382 C ASN B 236 8.805 1.873 15.485 1.00 0.00 C ATOM 2383 O ASN B 236 8.745 2.772 14.647 1.00 0.00 O ATOM 2384 CB ASN B 236 6.801 0.982 16.679 1.00 0.00 C ATOM 2385 CG ASN B 236 6.092 2.324 16.534 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.647 3.260 15.958 1.00 0.00 O ATOM 2387 ND2 ASN B 236 4.891 2.475 17.022 1.00 0.00 N ATOM 0 H ASN B 236 8.007 -1.123 16.377 1.00 0.00 H new ATOM 0 HA ASN B 236 7.204 0.805 14.567 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.068 0.176 16.715 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.353 0.952 17.618 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.410 3.370 16.927 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.433 1.698 17.499 1.00 0.00 H new ATOM 2394 N GLU B 237 9.782 1.798 16.385 1.00 0.00 N ATOM 2395 CA GLU B 237 10.837 2.802 16.406 1.00 0.00 C ATOM 2396 C GLU B 237 11.592 2.734 15.088 1.00 0.00 C ATOM 2397 O GLU B 237 11.978 3.752 14.511 1.00 0.00 O ATOM 2398 CB GLU B 237 11.799 2.541 17.568 1.00 0.00 C ATOM 2399 CG GLU B 237 11.068 2.741 18.896 1.00 0.00 C ATOM 2400 CD GLU B 237 10.608 4.188 19.021 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.109 5.013 18.275 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.764 4.451 19.862 1.00 0.00 O ATOM 0 H GLU B 237 9.864 1.069 17.094 1.00 0.00 H new ATOM 0 HA GLU B 237 10.399 3.791 16.540 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.192 1.526 17.507 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.652 3.217 17.506 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.210 2.071 18.953 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.727 2.487 19.726 1.00 0.00 H new ATOM 2409 N ARG B 238 11.765 1.508 14.614 1.00 0.00 N ATOM 2410 CA ARG B 238 12.440 1.256 13.353 1.00 0.00 C ATOM 2411 C ARG B 238 11.575 1.724 12.189 1.00 0.00 C ATOM 2412 O ARG B 238 12.036 2.465 11.320 1.00 0.00 O ATOM 2413 CB ARG B 238 12.717 -0.245 13.245 1.00 0.00 C ATOM 2414 CG ARG B 238 14.096 -0.567 13.824 1.00 0.00 C ATOM 2415 CD ARG B 238 15.170 -0.241 12.787 1.00 0.00 C ATOM 2416 NE ARG B 238 16.473 -0.711 13.243 1.00 0.00 N ATOM 2417 CZ ARG B 238 17.581 -0.407 12.576 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.513 0.322 11.497 1.00 0.00 N ATOM 2419 NH2 ARG B 238 18.738 -0.838 13.002 1.00 0.00 N ATOM 0 H ARG B 238 11.443 0.666 15.091 1.00 0.00 H new ATOM 0 HA ARG B 238 13.379 1.808 13.316 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.949 -0.804 13.780 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.670 -0.558 12.202 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.265 0.011 14.733 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.150 -1.620 14.101 1.00 0.00 H new ATOM 0 HD2 ARG B 238 14.920 -0.709 11.835 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.204 0.835 12.614 1.00 0.00 H new ATOM 0 HE ARG B 238 16.535 -1.281 14.086 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.609 0.659 11.165 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.364 0.555 10.985 1.00 0.00 H new ATOM 0 HH21 ARG B 238 18.791 -1.408 13.846 1.00 0.00 H new ATOM 0 HH22 ARG B 238 19.589 -0.605 12.490 1.00 0.00 H new ATOM 2433 N ILE B 239 10.312 1.309 12.190 1.00 0.00 N ATOM 2434 CA ILE B 239 9.393 1.721 11.139 1.00 0.00 C ATOM 2435 C ILE B 239 9.206 3.228 11.182 1.00 0.00 C ATOM 2436 O ILE B 239 9.045 3.877 10.148 1.00 0.00 O ATOM 2437 CB ILE B 239 8.035 1.034 11.308 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.186 -0.466 11.057 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.033 1.622 10.312 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.845 -1.160 11.306 1.00 0.00 C ATOM 0 H ILE B 239 9.907 0.696 12.897 1.00 0.00 H new ATOM 0 HA ILE B 239 9.816 1.430 10.177 1.00 0.00 H new ATOM 0 HB ILE B 239 7.672 1.197 12.323 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.515 -0.643 10.033 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.950 -0.881 11.714 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.068 1.131 10.435 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.923 2.691 10.495 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.394 1.463 9.296 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.950 -2.230 11.127 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.535 -0.993 12.338 1.00 0.00 H new ATOM 0 HD13 ILE B 239 6.093 -0.752 10.631 1.00 0.00 H new ATOM 2452 N ASP B 240 9.231 3.779 12.390 1.00 0.00 N ATOM 2453 CA ASP B 240 9.064 5.211 12.559 1.00 0.00 C ATOM 2454 C ASP B 240 10.097 5.966 11.735 1.00 0.00 C ATOM 2455 O ASP B 240 9.750 6.892 11.010 1.00 0.00 O ATOM 2456 CB ASP B 240 9.210 5.586 14.036 1.00 0.00 C ATOM 2457 CG ASP B 240 8.902 7.067 14.232 1.00 0.00 C ATOM 2458 OD1 ASP B 240 7.733 7.400 14.346 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.840 7.846 14.264 1.00 0.00 O ATOM 0 H ASP B 240 9.364 3.259 13.257 1.00 0.00 H new ATOM 0 HA ASP B 240 8.067 5.486 12.215 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.534 4.982 14.641 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.222 5.369 14.376 1.00 0.00 H new ATOM 2464 N GLU B 241 11.364 5.557 11.838 1.00 0.00 N ATOM 2465 CA GLU B 241 12.433 6.215 11.083 1.00 0.00 C ATOM 2466 C GLU B 241 12.183 6.105 9.587 1.00 0.00 C ATOM 2467 O GLU B 241 12.360 7.063 8.835 1.00 0.00 O ATOM 2468 CB GLU B 241 13.766 5.541 11.394 1.00 0.00 C ATOM 2469 CG GLU B 241 14.913 6.453 10.959 1.00 0.00 C ATOM 2470 CD GLU B 241 15.187 7.490 12.044 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.800 7.250 13.176 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.781 8.508 11.727 1.00 0.00 O ATOM 0 H GLU B 241 11.672 4.784 12.428 1.00 0.00 H new ATOM 0 HA GLU B 241 12.455 7.266 11.372 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.839 5.331 12.461 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.831 4.584 10.876 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.810 5.862 10.773 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.659 6.951 10.023 1.00 0.00 H new ATOM 2479 N PHE B 242 11.766 4.922 9.174 1.00 0.00 N ATOM 2480 CA PHE B 242 11.481 4.662 7.771 1.00 0.00 C ATOM 2481 C PHE B 242 10.369 5.579 7.321 1.00 0.00 C ATOM 2482 O PHE B 242 10.458 6.249 6.292 1.00 0.00 O ATOM 2483 CB PHE B 242 11.041 3.210 7.593 1.00 0.00 C ATOM 2484 CG PHE B 242 10.878 2.910 6.124 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.653 3.165 5.495 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.945 2.376 5.390 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.494 2.889 4.133 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.785 2.102 4.025 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.560 2.359 3.398 1.00 0.00 C ATOM 0 H PHE B 242 11.616 4.123 9.790 1.00 0.00 H new ATOM 0 HA PHE B 242 12.377 4.840 7.177 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.779 2.539 8.032 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.101 3.037 8.117 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.830 3.575 6.062 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.889 2.176 5.875 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.549 3.085 3.649 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.607 1.692 3.457 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.438 2.148 2.346 1.00 0.00 H new ATOM 2499 N VAL B 243 9.332 5.609 8.131 1.00 0.00 N ATOM 2500 CA VAL B 243 8.185 6.450 7.869 1.00 0.00 C ATOM 2501 C VAL B 243 8.601 7.915 7.882 1.00 0.00 C ATOM 2502 O VAL B 243 8.046 8.735 7.151 1.00 0.00 O ATOM 2503 CB VAL B 243 7.116 6.202 8.932 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.041 7.281 8.842 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.482 4.829 8.700 1.00 0.00 C ATOM 0 H VAL B 243 9.261 5.055 8.984 1.00 0.00 H new ATOM 0 HA VAL B 243 7.778 6.208 6.887 1.00 0.00 H new ATOM 0 HB VAL B 243 7.573 6.232 9.921 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.280 7.101 9.602 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.493 8.259 9.006 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.581 7.255 7.854 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.719 4.648 9.457 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.026 4.801 7.710 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.249 4.058 8.767 1.00 0.00 H new ATOM 2515 N SER B 244 9.580 8.243 8.726 1.00 0.00 N ATOM 2516 CA SER B 244 10.041 9.630 8.815 1.00 0.00 C ATOM 2517 C SER B 244 10.940 10.000 7.640 1.00 0.00 C ATOM 2518 O SER B 244 10.708 11.013 6.984 1.00 0.00 O ATOM 2519 CB SER B 244 10.779 9.877 10.132 1.00 0.00 C ATOM 2520 OG SER B 244 10.874 8.670 10.863 1.00 0.00 O ATOM 0 H SER B 244 10.059 7.587 9.343 1.00 0.00 H new ATOM 0 HA SER B 244 9.156 10.265 8.780 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.775 10.271 9.932 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.251 10.628 10.720 1.00 0.00 H new ATOM 0 HG SER B 244 9.975 8.356 11.094 1.00 0.00 H new ATOM 2526 N LYS B 245 11.959 9.190 7.367 1.00 0.00 N ATOM 2527 CA LYS B 245 12.859 9.497 6.258 1.00 0.00 C ATOM 2528 C LYS B 245 12.095 9.546 4.947 1.00 0.00 C ATOM 2529 O LYS B 245 12.290 10.454 4.140 1.00 0.00 O ATOM 2530 CB LYS B 245 13.960 8.450 6.143 1.00 0.00 C ATOM 2531 CG LYS B 245 14.869 8.513 7.365 1.00 0.00 C ATOM 2532 CD LYS B 245 16.172 7.767 7.066 1.00 0.00 C ATOM 2533 CE LYS B 245 15.864 6.466 6.324 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.111 5.662 6.216 1.00 0.00 N ATOM 0 H LYS B 245 12.180 8.338 7.882 1.00 0.00 H new ATOM 0 HA LYS B 245 13.305 10.471 6.460 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.521 7.456 6.057 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.542 8.620 5.237 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.081 9.551 7.621 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.371 8.068 8.226 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.830 8.393 6.464 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.700 7.551 7.995 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.098 5.902 6.856 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.469 6.683 5.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.874 4.690 5.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.738 6.087 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.595 5.646 7.137 1.00 0.00 H new ATOM 2548 N ALA B 246 11.214 8.574 4.739 1.00 0.00 N ATOM 2549 CA ALA B 246 10.428 8.550 3.516 1.00 0.00 C ATOM 2550 C ALA B 246 9.624 9.838 3.424 1.00 0.00 C ATOM 2551 O ALA B 246 9.539 10.462 2.366 1.00 0.00 O ATOM 2552 CB ALA B 246 9.491 7.341 3.502 1.00 0.00 C ATOM 0 H ALA B 246 11.030 7.808 5.387 1.00 0.00 H new ATOM 0 HA ALA B 246 11.096 8.469 2.658 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.911 7.341 2.579 1.00 0.00 H new ATOM 0 HB2 ALA B 246 10.078 6.425 3.562 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.815 7.395 4.355 1.00 0.00 H new ATOM 2558 N PHE B 247 9.066 10.246 4.557 1.00 0.00 N ATOM 2559 CA PHE B 247 8.300 11.481 4.629 1.00 0.00 C ATOM 2560 C PHE B 247 9.241 12.681 4.574 1.00 0.00 C ATOM 2561 O PHE B 247 8.952 13.688 3.928 1.00 0.00 O ATOM 2562 CB PHE B 247 7.498 11.513 5.932 1.00 0.00 C ATOM 2563 CG PHE B 247 6.906 12.886 6.134 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.018 13.420 5.192 1.00 0.00 C ATOM 2565 CD2 PHE B 247 7.252 13.629 7.269 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.477 14.697 5.386 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.712 14.905 7.464 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.823 15.440 6.522 1.00 0.00 C ATOM 0 H PHE B 247 9.131 9.738 5.439 1.00 0.00 H new ATOM 0 HA PHE B 247 7.615 11.527 3.782 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.705 10.766 5.900 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.143 11.258 6.773 1.00 0.00 H new ATOM 0 HD1 PHE B 247 5.751 12.847 4.316 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.937 13.217 7.995 1.00 0.00 H new ATOM 0 HE1 PHE B 247 4.793 15.109 4.659 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.980 15.477 8.340 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.405 16.424 6.672 1.00 0.00 H new ATOM 2578 N PHE B 248 10.366 12.559 5.275 1.00 0.00 N ATOM 2579 CA PHE B 248 11.359 13.628 5.330 1.00 0.00 C ATOM 2580 C PHE B 248 11.964 13.888 3.951 1.00 0.00 C ATOM 2581 O PHE B 248 12.161 15.037 3.556 1.00 0.00 O ATOM 2582 CB PHE B 248 12.478 13.237 6.302 1.00 0.00 C ATOM 2583 CG PHE B 248 13.161 14.476 6.817 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.609 15.156 7.909 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.336 14.944 6.217 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.231 16.308 8.403 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.960 16.097 6.711 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.407 16.780 7.804 1.00 0.00 C ATOM 0 H PHE B 248 10.613 11.729 5.814 1.00 0.00 H new ATOM 0 HA PHE B 248 10.863 14.537 5.670 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.067 12.665 7.134 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.201 12.594 5.800 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.703 14.791 8.370 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.761 14.417 5.375 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.805 16.833 9.245 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.867 16.460 6.250 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.887 17.670 8.184 1.00 0.00 H new ATOM 2598 N ALA B 249 12.275 12.812 3.236 1.00 0.00 N ATOM 2599 CA ALA B 249 12.880 12.927 1.912 1.00 0.00 C ATOM 2600 C ALA B 249 11.831 13.120 0.823 1.00 0.00 C ATOM 2601 O ALA B 249 12.141 12.993 -0.361 1.00 0.00 O ATOM 2602 CB ALA B 249 13.687 11.662 1.600 1.00 0.00 C ATOM 0 H ALA B 249 12.119 11.854 3.549 1.00 0.00 H new ATOM 0 HA ALA B 249 13.529 13.803 1.925 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.137 11.752 0.611 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.472 11.538 2.346 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.027 10.795 1.621 1.00 0.00 H new ATOM 2608 N ASP B 250 10.589 13.405 1.205 1.00 0.00 N ATOM 2609 CA ASP B 250 9.553 13.572 0.194 1.00 0.00 C ATOM 2610 C ASP B 250 9.760 12.496 -0.862 1.00 0.00 C ATOM 2611 O ASP B 250 10.141 12.777 -1.997 1.00 0.00 O ATOM 2612 CB ASP B 250 9.646 14.963 -0.440 1.00 0.00 C ATOM 2613 CG ASP B 250 8.488 15.176 -1.409 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.662 14.285 -1.520 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.443 16.228 -2.026 1.00 0.00 O ATOM 0 H ASP B 250 10.284 13.521 2.171 1.00 0.00 H new ATOM 0 HA ASP B 250 8.565 13.478 0.645 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.626 15.727 0.337 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.595 15.069 -0.966 1.00 0.00 H new ATOM 2620 N ILE B 251 9.543 11.255 -0.446 1.00 0.00 N ATOM 2621 CA ILE B 251 9.741 10.105 -1.309 1.00 0.00 C ATOM 2622 C ILE B 251 8.436 9.637 -1.914 1.00 0.00 C ATOM 2623 O ILE B 251 7.390 9.671 -1.264 1.00 0.00 O ATOM 2624 CB ILE B 251 10.335 8.980 -0.488 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.594 9.497 0.194 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.696 7.816 -1.409 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.525 8.326 0.460 1.00 0.00 C ATOM 0 H ILE B 251 9.226 11.021 0.495 1.00 0.00 H new ATOM 0 HA ILE B 251 10.410 10.391 -2.121 1.00 0.00 H new ATOM 0 HB ILE B 251 9.617 8.637 0.257 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.088 10.236 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.339 9.996 1.129 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.124 7.005 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.799 7.462 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.423 8.150 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.431 8.685 0.949 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.026 7.604 1.106 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.787 7.848 -0.484 1.00 0.00 H new ATOM 2639 N SER B 252 8.499 9.177 -3.151 1.00 0.00 N ATOM 2640 CA SER B 252 7.307 8.686 -3.802 1.00 0.00 C ATOM 2641 C SER B 252 7.076 7.238 -3.388 1.00 0.00 C ATOM 2642 O SER B 252 8.025 6.511 -3.093 1.00 0.00 O ATOM 2643 CB SER B 252 7.449 8.785 -5.321 1.00 0.00 C ATOM 2644 OG SER B 252 6.213 8.444 -5.932 1.00 0.00 O ATOM 0 H SER B 252 9.349 9.135 -3.713 1.00 0.00 H new ATOM 0 HA SER B 252 6.454 9.293 -3.500 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.741 9.796 -5.605 1.00 0.00 H new ATOM 0 HB3 SER B 252 8.236 8.116 -5.668 1.00 0.00 H new ATOM 0 HG SER B 252 6.301 8.508 -6.906 1.00 0.00 H new ATOM 2650 N VAL B 253 5.818 6.827 -3.344 1.00 0.00 N ATOM 2651 CA VAL B 253 5.491 5.467 -2.938 1.00 0.00 C ATOM 2652 C VAL B 253 6.204 4.447 -3.820 1.00 0.00 C ATOM 2653 O VAL B 253 6.664 3.414 -3.336 1.00 0.00 O ATOM 2654 CB VAL B 253 3.978 5.249 -3.017 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.652 3.808 -2.617 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.272 6.218 -2.063 1.00 0.00 C ATOM 0 H VAL B 253 5.014 7.408 -3.581 1.00 0.00 H new ATOM 0 HA VAL B 253 5.826 5.328 -1.910 1.00 0.00 H new ATOM 0 HB VAL B 253 3.635 5.430 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.575 3.650 -2.672 1.00 0.00 H new ATOM 0 HG12 VAL B 253 4.155 3.119 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.993 3.627 -1.598 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.194 6.063 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.612 6.037 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.506 7.244 -2.347 1.00 0.00 H new ATOM 2666 N SER B 254 6.281 4.736 -5.115 1.00 0.00 N ATOM 2667 CA SER B 254 6.921 3.826 -6.063 1.00 0.00 C ATOM 2668 C SER B 254 8.354 3.479 -5.648 1.00 0.00 C ATOM 2669 O SER B 254 8.822 2.370 -5.905 1.00 0.00 O ATOM 2670 CB SER B 254 6.936 4.462 -7.453 1.00 0.00 C ATOM 2671 OG SER B 254 7.816 5.578 -7.450 1.00 0.00 O ATOM 0 H SER B 254 5.910 5.590 -5.533 1.00 0.00 H new ATOM 0 HA SER B 254 6.343 2.902 -6.075 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.258 3.732 -8.196 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.931 4.778 -7.732 1.00 0.00 H new ATOM 0 HG SER B 254 7.829 5.987 -8.341 1.00 0.00 H new ATOM 2677 N GLN B 255 9.051 4.419 -5.015 1.00 0.00 N ATOM 2678 CA GLN B 255 10.427 4.170 -4.591 1.00 0.00 C ATOM 2679 C GLN B 255 10.493 3.000 -3.618 1.00 0.00 C ATOM 2680 O GLN B 255 11.371 2.143 -3.721 1.00 0.00 O ATOM 2681 CB GLN B 255 11.006 5.420 -3.923 1.00 0.00 C ATOM 2682 CG GLN B 255 11.221 6.513 -4.971 1.00 0.00 C ATOM 2683 CD GLN B 255 12.369 6.125 -5.897 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.361 5.417 -5.431 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 12.362 6.477 -7.077 1.00 0.00 N flip ATOM 0 H GLN B 255 8.693 5.347 -4.787 1.00 0.00 H new ATOM 0 HA GLN B 255 11.013 3.923 -5.476 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.329 5.776 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.951 5.179 -3.436 1.00 0.00 H new ATOM 0 HG2 GLN B 255 10.309 6.659 -5.550 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.442 7.461 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN B 255 11.586 7.030 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.133 6.215 -7.692 1.00 0.00 H new ATOM 2694 N VAL B 256 9.559 2.964 -2.679 1.00 0.00 N ATOM 2695 CA VAL B 256 9.523 1.887 -1.700 1.00 0.00 C ATOM 2696 C VAL B 256 9.227 0.560 -2.392 1.00 0.00 C ATOM 2697 O VAL B 256 9.786 -0.479 -2.043 1.00 0.00 O ATOM 2698 CB VAL B 256 8.455 2.185 -0.647 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.349 1.008 0.325 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.842 3.452 0.123 1.00 0.00 C ATOM 0 H VAL B 256 8.822 3.661 -2.574 1.00 0.00 H new ATOM 0 HA VAL B 256 10.494 1.814 -1.210 1.00 0.00 H new ATOM 0 HB VAL B 256 7.493 2.335 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.587 1.223 1.075 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.075 0.107 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.309 0.855 0.817 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.082 3.667 0.875 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.804 3.301 0.612 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.915 4.291 -0.569 1.00 0.00 H new ATOM 2710 N LEU B 257 8.342 0.615 -3.381 1.00 0.00 N ATOM 2711 CA LEU B 257 7.956 -0.569 -4.139 1.00 0.00 C ATOM 2712 C LEU B 257 9.163 -1.193 -4.820 1.00 0.00 C ATOM 2713 O LEU B 257 9.306 -2.414 -4.884 1.00 0.00 O ATOM 2714 CB LEU B 257 6.952 -0.155 -5.212 1.00 0.00 C ATOM 2715 CG LEU B 257 5.781 0.587 -4.565 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.579 0.595 -5.510 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.398 -0.090 -3.253 1.00 0.00 C ATOM 0 H LEU B 257 7.876 1.472 -3.678 1.00 0.00 H new ATOM 0 HA LEU B 257 7.521 -1.298 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.437 0.484 -5.950 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.589 -1.035 -5.742 1.00 0.00 H new ATOM 0 HG LEU B 257 6.083 1.615 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.751 1.125 -5.040 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.850 1.096 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.278 -0.430 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.564 0.444 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.106 -1.122 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.251 -0.077 -2.574 1.00 0.00 H new ATOM 2729 N GLU B 258 10.016 -0.328 -5.326 1.00 0.00 N ATOM 2730 CA GLU B 258 11.226 -0.749 -6.021 1.00 0.00 C ATOM 2731 C GLU B 258 12.195 -1.388 -5.042 1.00 0.00 C ATOM 2732 O GLU B 258 12.782 -2.431 -5.327 1.00 0.00 O ATOM 2733 CB GLU B 258 11.888 0.461 -6.682 1.00 0.00 C ATOM 2734 CG GLU B 258 11.008 0.968 -7.826 1.00 0.00 C ATOM 2735 CD GLU B 258 11.646 2.194 -8.468 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.948 3.128 -7.743 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.820 2.184 -9.676 1.00 0.00 O ATOM 0 H GLU B 258 9.896 0.683 -5.271 1.00 0.00 H new ATOM 0 HA GLU B 258 10.959 -1.479 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU B 258 12.038 1.252 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.873 0.187 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.877 0.183 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU B 258 10.016 1.219 -7.450 1.00 0.00 H new ATOM 2744 N ILE B 259 12.338 -0.773 -3.875 1.00 0.00 N ATOM 2745 CA ILE B 259 13.216 -1.321 -2.861 1.00 0.00 C ATOM 2746 C ILE B 259 12.700 -2.689 -2.464 1.00 0.00 C ATOM 2747 O ILE B 259 13.474 -3.597 -2.157 1.00 0.00 O ATOM 2748 CB ILE B 259 13.272 -0.406 -1.639 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.828 0.959 -2.050 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.185 -1.028 -0.581 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.766 1.913 -0.857 1.00 0.00 C ATOM 0 H ILE B 259 11.864 0.091 -3.614 1.00 0.00 H new ATOM 0 HA ILE B 259 14.226 -1.403 -3.263 1.00 0.00 H new ATOM 0 HB ILE B 259 12.269 -0.283 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.857 0.856 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.252 1.363 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.227 -0.377 0.292 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.792 -2.002 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.188 -1.149 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.162 2.886 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.731 2.024 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.361 1.510 -0.037 1.00 0.00 H new ATOM 2763 N HIS B 260 11.378 -2.837 -2.500 1.00 0.00 N ATOM 2764 CA HIS B 260 10.766 -4.119 -2.167 1.00 0.00 C ATOM 2765 C HIS B 260 11.154 -5.143 -3.217 1.00 0.00 C ATOM 2766 O HIS B 260 11.698 -6.203 -2.914 1.00 0.00 O ATOM 2767 CB HIS B 260 9.244 -3.983 -2.132 1.00 0.00 C ATOM 2768 CG HIS B 260 8.621 -5.319 -1.838 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.906 -6.034 -0.685 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.723 -6.084 -2.541 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.190 -7.174 -0.727 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.452 -7.254 -1.838 1.00 0.00 N ATOM 0 H HIS B 260 10.720 -2.099 -2.752 1.00 0.00 H new ATOM 0 HA HIS B 260 11.117 -4.439 -1.186 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.952 -3.260 -1.371 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.881 -3.605 -3.088 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.292 -5.818 -3.495 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.210 -7.931 0.043 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.825 -8.010 -2.112 1.00 0.00 H new ATOM 2781 N VAL B 261 10.881 -4.789 -4.459 1.00 0.00 N ATOM 2782 CA VAL B 261 11.203 -5.648 -5.589 1.00 0.00 C ATOM 2783 C VAL B 261 12.652 -6.100 -5.507 1.00 0.00 C ATOM 2784 O VAL B 261 12.973 -7.272 -5.704 1.00 0.00 O ATOM 2785 CB VAL B 261 11.001 -4.851 -6.877 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.225 -5.745 -8.092 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.585 -4.282 -6.903 1.00 0.00 C ATOM 0 H VAL B 261 10.435 -3.908 -4.714 1.00 0.00 H new ATOM 0 HA VAL B 261 10.557 -6.526 -5.575 1.00 0.00 H new ATOM 0 HB VAL B 261 11.722 -4.034 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.078 -5.165 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.242 -6.138 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.516 -6.572 -8.071 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.438 -3.713 -7.821 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.864 -5.098 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.440 -3.628 -6.043 1.00 0.00 H new ATOM 2797 N GLU B 262 13.514 -5.142 -5.217 1.00 0.00 N ATOM 2798 CA GLU B 262 14.943 -5.390 -5.102 1.00 0.00 C ATOM 2799 C GLU B 262 15.260 -6.255 -3.891 1.00 0.00 C ATOM 2800 O GLU B 262 16.067 -7.181 -3.964 1.00 0.00 O ATOM 2801 CB GLU B 262 15.637 -4.048 -4.945 1.00 0.00 C ATOM 2802 CG GLU B 262 17.147 -4.242 -5.051 1.00 0.00 C ATOM 2803 CD GLU B 262 17.865 -2.944 -4.695 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.185 -1.978 -4.387 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.085 -2.932 -4.734 1.00 0.00 O ATOM 0 H GLU B 262 13.246 -4.171 -5.055 1.00 0.00 H new ATOM 0 HA GLU B 262 15.287 -5.917 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.293 -3.356 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.383 -3.605 -3.982 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.467 -5.040 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.413 -4.549 -6.063 1.00 0.00 H new ATOM 2812 N LEU B 263 14.624 -5.933 -2.779 1.00 0.00 N ATOM 2813 CA LEU B 263 14.841 -6.676 -1.542 1.00 0.00 C ATOM 2814 C LEU B 263 14.290 -8.079 -1.690 1.00 0.00 C ATOM 2815 O LEU B 263 14.947 -9.059 -1.337 1.00 0.00 O ATOM 2816 CB LEU B 263 14.158 -5.977 -0.365 1.00 0.00 C ATOM 2817 CG LEU B 263 14.628 -6.621 0.942 1.00 0.00 C ATOM 2818 CD1 LEU B 263 16.067 -6.191 1.226 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.726 -6.173 2.094 1.00 0.00 C ATOM 0 H LEU B 263 13.955 -5.166 -2.703 1.00 0.00 H new ATOM 0 HA LEU B 263 15.912 -6.720 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.399 -4.914 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU B 263 13.075 -6.059 -0.456 1.00 0.00 H new ATOM 0 HG LEU B 263 14.579 -7.706 0.849 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.406 -6.647 2.156 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.711 -6.513 0.408 1.00 0.00 H new ATOM 0 HD13 LEU B 263 16.111 -5.106 1.317 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.065 -6.634 3.022 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.771 -5.088 2.190 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.699 -6.477 1.891 1.00 0.00 H new ATOM 2831 N MET B 264 13.088 -8.173 -2.242 1.00 0.00 N ATOM 2832 CA MET B 264 12.479 -9.464 -2.462 1.00 0.00 C ATOM 2833 C MET B 264 13.390 -10.281 -3.360 1.00 0.00 C ATOM 2834 O MET B 264 13.486 -11.500 -3.230 1.00 0.00 O ATOM 2835 CB MET B 264 11.107 -9.300 -3.111 1.00 0.00 C ATOM 2836 CG MET B 264 10.153 -8.628 -2.122 1.00 0.00 C ATOM 2837 SD MET B 264 9.971 -9.670 -0.654 1.00 0.00 S ATOM 2838 CE MET B 264 11.187 -8.818 0.384 1.00 0.00 C ATOM 0 H MET B 264 12.526 -7.376 -2.541 1.00 0.00 H new ATOM 0 HA MET B 264 12.343 -9.975 -1.509 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.191 -8.700 -4.017 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.715 -10.273 -3.408 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.537 -7.648 -1.840 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.182 -8.468 -2.590 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.035 -9.478 0.568 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.532 -7.918 -0.124 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.727 -8.545 1.334 1.00 0.00 H new ATOM 2848 N ASP B 265 14.069 -9.583 -4.266 1.00 0.00 N ATOM 2849 CA ASP B 265 14.992 -10.244 -5.182 1.00 0.00 C ATOM 2850 C ASP B 265 16.183 -10.803 -4.414 1.00 0.00 C ATOM 2851 O ASP B 265 16.501 -11.994 -4.495 1.00 0.00 O ATOM 2852 CB ASP B 265 15.485 -9.239 -6.222 1.00 0.00 C ATOM 2853 CG ASP B 265 16.294 -9.955 -7.298 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.412 -11.167 -7.214 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.783 -9.282 -8.189 1.00 0.00 O ATOM 0 H ASP B 265 13.999 -8.572 -4.385 1.00 0.00 H new ATOM 0 HA ASP B 265 14.473 -11.063 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.636 -8.726 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.098 -8.477 -5.741 1.00 0.00 H new ATOM 2860 N THR B 266 16.828 -9.926 -3.660 1.00 0.00 N ATOM 2861 CA THR B 266 17.982 -10.311 -2.858 1.00 0.00 C ATOM 2862 C THR B 266 17.616 -11.431 -1.893 1.00 0.00 C ATOM 2863 O THR B 266 18.341 -12.419 -1.768 1.00 0.00 O ATOM 2864 CB THR B 266 18.477 -9.091 -2.079 1.00 0.00 C ATOM 2865 OG1 THR B 266 19.198 -8.233 -2.952 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.374 -9.532 -0.926 1.00 0.00 C ATOM 0 H THR B 266 16.572 -8.941 -3.586 1.00 0.00 H new ATOM 0 HA THR B 266 18.771 -10.674 -3.517 1.00 0.00 H new ATOM 0 HB THR B 266 17.620 -8.555 -1.670 1.00 0.00 H new ATOM 0 HG1 THR B 266 19.514 -7.450 -2.454 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.720 -8.655 -0.379 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.811 -10.180 -0.254 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.232 -10.076 -1.320 1.00 0.00 H new ATOM 2874 N PHE B 267 16.479 -11.280 -1.228 1.00 0.00 N ATOM 2875 CA PHE B 267 16.011 -12.290 -0.292 1.00 0.00 C ATOM 2876 C PHE B 267 15.766 -13.616 -1.000 1.00 0.00 C ATOM 2877 O PHE B 267 16.001 -14.680 -0.433 1.00 0.00 O ATOM 2878 CB PHE B 267 14.726 -11.817 0.374 1.00 0.00 C ATOM 2879 CG PHE B 267 15.050 -10.913 1.538 1.00 0.00 C ATOM 2880 CD1 PHE B 267 16.009 -9.902 1.402 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.390 -11.092 2.760 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.306 -9.071 2.490 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.687 -10.261 3.846 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.645 -9.251 3.712 1.00 0.00 C ATOM 0 H PHE B 267 15.866 -10.470 -1.319 1.00 0.00 H new ATOM 0 HA PHE B 267 16.781 -12.442 0.464 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.107 -11.285 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.148 -12.675 0.719 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.519 -9.763 0.460 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.651 -11.872 2.864 1.00 0.00 H new ATOM 0 HE1 PHE B 267 17.045 -8.291 2.387 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.176 -10.400 4.788 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.875 -8.610 4.550 1.00 0.00 H new ATOM 2894 N SER B 268 15.299 -13.553 -2.242 1.00 0.00 N ATOM 2895 CA SER B 268 15.045 -14.773 -2.990 1.00 0.00 C ATOM 2896 C SER B 268 16.320 -15.599 -3.041 1.00 0.00 C ATOM 2897 O SER B 268 16.304 -16.813 -2.807 1.00 0.00 O ATOM 2898 CB SER B 268 14.592 -14.437 -4.409 1.00 0.00 C ATOM 2899 OG SER B 268 14.217 -15.633 -5.077 1.00 0.00 O ATOM 0 H SER B 268 15.093 -12.688 -2.742 1.00 0.00 H new ATOM 0 HA SER B 268 14.256 -15.341 -2.497 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.751 -13.744 -4.380 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.396 -13.940 -4.952 1.00 0.00 H new ATOM 0 HG SER B 268 14.138 -16.361 -4.425 1.00 0.00 H new ATOM 2905 N LYS B 269 17.431 -14.926 -3.314 1.00 0.00 N ATOM 2906 CA LYS B 269 18.715 -15.610 -3.357 1.00 0.00 C ATOM 2907 C LYS B 269 19.026 -16.153 -1.968 1.00 0.00 C ATOM 2908 O LYS B 269 19.676 -17.188 -1.820 1.00 0.00 O ATOM 2909 CB LYS B 269 19.832 -14.647 -3.784 1.00 0.00 C ATOM 2910 CG LYS B 269 19.327 -13.653 -4.844 1.00 0.00 C ATOM 2911 CD LYS B 269 18.801 -14.393 -6.079 1.00 0.00 C ATOM 2912 CE LYS B 269 19.973 -14.771 -6.984 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.667 -13.532 -7.434 1.00 0.00 N ATOM 0 H LYS B 269 17.469 -13.925 -3.506 1.00 0.00 H new ATOM 0 HA LYS B 269 18.661 -16.421 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS B 269 20.199 -14.102 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.673 -15.214 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.535 -13.034 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS B 269 20.135 -12.982 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS B 269 18.258 -15.288 -5.776 1.00 0.00 H new ATOM 0 HD3 LYS B 269 18.097 -13.762 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.668 -15.417 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.615 -15.335 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.056 -13.679 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.990 -12.743 -7.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.440 -13.308 -6.775 1.00 0.00 H new ATOM 2927 N GLN B 270 18.556 -15.431 -0.953 1.00 0.00 N ATOM 2928 CA GLN B 270 18.783 -15.821 0.433 1.00 0.00 C ATOM 2929 C GLN B 270 17.971 -17.059 0.818 1.00 0.00 C ATOM 2930 O GLN B 270 18.514 -17.990 1.410 1.00 0.00 O ATOM 2931 CB GLN B 270 18.424 -14.664 1.364 1.00 0.00 C ATOM 2932 CG GLN B 270 18.761 -15.049 2.805 1.00 0.00 C ATOM 2933 CD GLN B 270 18.432 -13.894 3.744 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.424 -13.211 3.564 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.228 -13.635 4.744 1.00 0.00 N ATOM 0 H GLN B 270 18.016 -14.573 -1.066 1.00 0.00 H new ATOM 0 HA GLN B 270 19.840 -16.068 0.536 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.974 -13.768 1.077 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.363 -14.428 1.277 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.197 -15.936 3.095 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.818 -15.303 2.884 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.063 -14.202 4.891 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.016 -12.865 5.379 1.00 0.00 H new ATOM 2944 N LEU B 271 16.675 -17.073 0.492 1.00 0.00 N ATOM 2945 CA LEU B 271 15.842 -18.228 0.844 1.00 0.00 C ATOM 2946 C LEU B 271 16.435 -19.514 0.287 1.00 0.00 C ATOM 2947 O LEU B 271 16.380 -20.557 0.939 1.00 0.00 O ATOM 2948 CB LEU B 271 14.400 -18.085 0.317 1.00 0.00 C ATOM 2949 CG LEU B 271 13.502 -17.233 1.243 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.695 -17.611 2.713 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.803 -15.750 1.056 1.00 0.00 C ATOM 0 H LEU B 271 16.191 -16.322 -0.000 1.00 0.00 H new ATOM 0 HA LEU B 271 15.816 -18.268 1.933 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.424 -17.632 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.960 -19.076 0.204 1.00 0.00 H new ATOM 0 HG LEU B 271 12.466 -17.433 0.969 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.049 -16.992 3.336 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.439 -18.661 2.855 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.735 -17.449 2.997 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.163 -15.163 1.715 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.848 -15.557 1.299 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.614 -15.468 0.020 1.00 0.00 H new ATOM 2963 N LYS B 272 17.002 -19.452 -0.913 1.00 0.00 N ATOM 2964 CA LYS B 272 17.588 -20.649 -1.505 1.00 0.00 C ATOM 2965 C LYS B 272 18.586 -21.273 -0.535 1.00 0.00 C ATOM 2966 O LYS B 272 18.675 -22.493 -0.416 1.00 0.00 O ATOM 2967 CB LYS B 272 18.290 -20.307 -2.817 1.00 0.00 C ATOM 2968 CG LYS B 272 17.256 -19.830 -3.835 1.00 0.00 C ATOM 2969 CD LYS B 272 17.924 -19.676 -5.197 1.00 0.00 C ATOM 2970 CE LYS B 272 16.943 -19.031 -6.177 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.710 -17.612 -5.784 1.00 0.00 N ATOM 0 H LYS B 272 17.068 -18.609 -1.483 1.00 0.00 H new ATOM 0 HA LYS B 272 16.789 -21.362 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS B 272 19.038 -19.532 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.817 -21.181 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.435 -20.544 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.828 -18.879 -3.517 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.820 -19.063 -5.107 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.240 -20.650 -5.571 1.00 0.00 H new ATOM 0 HE2 LYS B 272 17.341 -19.078 -7.191 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.001 -19.579 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.689 -17.417 -5.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.099 -17.446 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 17.179 -16.982 -6.465 1.00 0.00 H new ATOM 2985 N LEU B 273 19.329 -20.420 0.165 1.00 0.00 N ATOM 2986 CA LEU B 273 20.311 -20.881 1.135 1.00 0.00 C ATOM 2987 C LEU B 273 19.625 -21.444 2.374 1.00 0.00 C ATOM 2988 O LEU B 273 20.090 -22.413 2.974 1.00 0.00 O ATOM 2989 CB LEU B 273 21.183 -19.709 1.564 1.00 0.00 C ATOM 2990 CG LEU B 273 21.778 -19.024 0.335 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.315 -17.652 0.738 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.922 -19.875 -0.223 1.00 0.00 C ATOM 0 H LEU B 273 19.268 -19.406 0.077 1.00 0.00 H new ATOM 0 HA LEU B 273 20.912 -21.662 0.669 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.591 -18.996 2.138 1.00 0.00 H new ATOM 0 HB3 LEU B 273 21.982 -20.059 2.218 1.00 0.00 H new ATOM 0 HG LEU B 273 21.009 -18.909 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.741 -17.157 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.502 -17.046 1.137 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.086 -17.772 1.499 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.346 -19.385 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.695 -19.990 0.537 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.541 -20.857 -0.504 1.00 0.00 H new ATOM 3004 N GLU B 274 18.529 -20.798 2.765 1.00 0.00 N ATOM 3005 CA GLU B 274 17.788 -21.197 3.957 1.00 0.00 C ATOM 3006 C GLU B 274 17.109 -22.547 3.768 1.00 0.00 C ATOM 3007 O GLU B 274 16.619 -23.144 4.727 1.00 0.00 O ATOM 3008 CB GLU B 274 16.736 -20.146 4.273 1.00 0.00 C ATOM 3009 CG GLU B 274 17.407 -18.777 4.306 1.00 0.00 C ATOM 3010 CD GLU B 274 18.779 -18.868 4.963 1.00 0.00 C ATOM 3011 OE1 GLU B 274 18.849 -19.351 6.082 1.00 0.00 O ATOM 3012 OE2 GLU B 274 19.741 -18.450 4.340 1.00 0.00 O ATOM 0 H GLU B 274 18.135 -19.996 2.273 1.00 0.00 H new ATOM 0 HA GLU B 274 18.496 -21.285 4.781 1.00 0.00 H new ATOM 0 HB2 GLU B 274 15.948 -20.162 3.520 1.00 0.00 H new ATOM 0 HB3 GLU B 274 16.265 -20.359 5.233 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.508 -18.391 3.292 1.00 0.00 H new ATOM 0 HG3 GLU B 274 16.781 -18.072 4.854 1.00 0.00 H new ATOM 3019 N GLY B 275 17.071 -23.021 2.530 1.00 0.00 N ATOM 3020 CA GLY B 275 16.434 -24.297 2.240 1.00 0.00 C ATOM 3021 C GLY B 275 14.921 -24.169 2.365 1.00 0.00 C ATOM 3022 O GLY B 275 14.177 -25.090 2.031 1.00 0.00 O ATOM 0 H GLY B 275 17.469 -22.547 1.719 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.697 -24.623 1.234 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.800 -25.059 2.928 1.00 0.00 H new ATOM 3026 N ARG B 276 14.476 -23.010 2.843 1.00 0.00 N ATOM 3027 CA ARG B 276 13.052 -22.753 3.004 1.00 0.00 C ATOM 3028 C ARG B 276 12.408 -22.478 1.650 1.00 0.00 C ATOM 3029 O ARG B 276 13.036 -22.650 0.605 1.00 0.00 O ATOM 3030 CB ARG B 276 12.830 -21.543 3.914 1.00 0.00 C ATOM 3031 CG ARG B 276 13.342 -21.840 5.325 1.00 0.00 C ATOM 3032 CD ARG B 276 12.917 -20.700 6.251 1.00 0.00 C ATOM 3033 NE ARG B 276 13.649 -20.757 7.512 1.00 0.00 N ATOM 3034 CZ ARG B 276 13.750 -19.685 8.293 1.00 0.00 C ATOM 3035 NH1 ARG B 276 13.180 -18.564 7.940 1.00 0.00 N ATOM 3036 NH2 ARG B 276 14.419 -19.751 9.413 1.00 0.00 N ATOM 0 H ARG B 276 15.080 -22.238 3.124 1.00 0.00 H new ATOM 0 HA ARG B 276 12.596 -23.636 3.453 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.347 -20.674 3.507 1.00 0.00 H new ATOM 0 HB3 ARG B 276 11.769 -21.295 3.949 1.00 0.00 H new ATOM 0 HG2 ARG B 276 12.938 -22.787 5.682 1.00 0.00 H new ATOM 0 HG3 ARG B 276 14.428 -21.938 5.320 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.098 -19.742 5.763 1.00 0.00 H new ATOM 0 HD3 ARG B 276 11.846 -20.762 6.444 1.00 0.00 H new ATOM 0 HE ARG B 276 14.089 -21.631 7.799 1.00 0.00 H new ATOM 0 HH11 ARG B 276 12.658 -18.511 7.066 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.257 -17.742 8.539 1.00 0.00 H new ATOM 0 HH21 ARG B 276 14.865 -20.626 9.690 1.00 0.00 H new ATOM 0 HH22 ARG B 276 14.495 -18.928 10.011 1.00 0.00 H new ATOM 3050 N SER B 277 11.158 -22.034 1.682 1.00 0.00 N ATOM 3051 CA SER B 277 10.436 -21.716 0.462 1.00 0.00 C ATOM 3052 C SER B 277 10.230 -20.213 0.371 1.00 0.00 C ATOM 3053 O SER B 277 10.040 -19.546 1.387 1.00 0.00 O ATOM 3054 CB SER B 277 9.080 -22.426 0.447 1.00 0.00 C ATOM 3055 OG SER B 277 8.385 -22.084 -0.745 1.00 0.00 O ATOM 0 H SER B 277 10.626 -21.887 2.540 1.00 0.00 H new ATOM 0 HA SER B 277 11.019 -22.056 -0.394 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.221 -23.505 0.503 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.495 -22.135 1.319 1.00 0.00 H new ATOM 0 HG SER B 277 7.691 -22.752 -0.922 1.00 0.00 H new ATOM 3061 N GLU B 278 10.271 -19.678 -0.838 1.00 0.00 N ATOM 3062 CA GLU B 278 10.088 -18.249 -1.014 1.00 0.00 C ATOM 3063 C GLU B 278 8.675 -17.849 -0.591 1.00 0.00 C ATOM 3064 O GLU B 278 8.323 -16.670 -0.600 1.00 0.00 O ATOM 3065 CB GLU B 278 10.339 -17.860 -2.473 1.00 0.00 C ATOM 3066 CG GLU B 278 11.780 -18.219 -2.851 1.00 0.00 C ATOM 3067 CD GLU B 278 12.088 -17.745 -4.268 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.179 -17.262 -4.923 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.232 -17.871 -4.678 1.00 0.00 O ATOM 0 H GLU B 278 10.427 -20.202 -1.699 1.00 0.00 H new ATOM 0 HA GLU B 278 10.805 -17.719 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.639 -18.381 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.170 -16.792 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.473 -17.759 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.924 -19.297 -2.781 1.00 0.00 H new ATOM 3076 N ASP B 279 7.878 -18.846 -0.201 1.00 0.00 N ATOM 3077 CA ASP B 279 6.511 -18.594 0.247 1.00 0.00 C ATOM 3078 C ASP B 279 6.520 -17.520 1.322 1.00 0.00 C ATOM 3079 O ASP B 279 5.676 -16.625 1.329 1.00 0.00 O ATOM 3080 CB ASP B 279 5.912 -19.883 0.812 1.00 0.00 C ATOM 3081 CG ASP B 279 5.768 -20.918 -0.297 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.709 -20.520 -1.449 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.717 -22.096 0.020 1.00 0.00 O ATOM 0 H ASP B 279 8.155 -19.828 -0.187 1.00 0.00 H new ATOM 0 HA ASP B 279 5.908 -18.256 -0.596 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.550 -20.273 1.605 1.00 0.00 H new ATOM 0 HB3 ASP B 279 4.939 -19.677 1.258 1.00 0.00 H new ATOM 3088 N ILE B 280 7.504 -17.598 2.211 1.00 0.00 N ATOM 3089 CA ILE B 280 7.637 -16.605 3.266 1.00 0.00 C ATOM 3090 C ILE B 280 7.980 -15.262 2.642 1.00 0.00 C ATOM 3091 O ILE B 280 7.420 -14.229 3.002 1.00 0.00 O ATOM 3092 CB ILE B 280 8.733 -17.014 4.257 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.285 -15.767 4.946 1.00 0.00 C ATOM 3094 CG2 ILE B 280 9.868 -17.731 3.524 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.286 -16.180 6.023 1.00 0.00 C ATOM 0 H ILE B 280 8.213 -18.331 2.222 1.00 0.00 H new ATOM 0 HA ILE B 280 6.695 -16.532 3.809 1.00 0.00 H new ATOM 0 HB ILE B 280 8.306 -17.689 4.999 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.768 -15.119 4.215 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.471 -15.194 5.391 1.00 0.00 H new ATOM 0 HG21 ILE B 280 10.640 -18.016 4.239 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.478 -18.624 3.035 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.296 -17.065 2.775 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.680 -15.290 6.514 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.788 -16.811 6.759 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.105 -16.734 5.565 1.00 0.00 H new ATOM 3107 N LEU B 281 8.899 -15.292 1.688 1.00 0.00 N ATOM 3108 CA LEU B 281 9.303 -14.082 0.997 1.00 0.00 C ATOM 3109 C LEU B 281 8.114 -13.521 0.231 1.00 0.00 C ATOM 3110 O LEU B 281 7.932 -12.310 0.116 1.00 0.00 O ATOM 3111 CB LEU B 281 10.438 -14.407 0.026 1.00 0.00 C ATOM 3112 CG LEU B 281 10.900 -13.125 -0.652 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.399 -12.162 0.418 1.00 0.00 C ATOM 3114 CD2 LEU B 281 12.037 -13.443 -1.628 1.00 0.00 C ATOM 0 H LEU B 281 9.376 -16.139 1.378 1.00 0.00 H new ATOM 0 HA LEU B 281 9.649 -13.343 1.719 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.268 -14.869 0.560 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.099 -15.125 -0.720 1.00 0.00 H new ATOM 0 HG LEU B 281 10.074 -12.675 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.734 -11.237 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.591 -11.942 1.115 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.230 -12.616 0.958 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.367 -12.525 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.871 -13.886 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.683 -14.145 -2.383 1.00 0.00 H new ATOM 3126 N LEU B 282 7.317 -14.440 -0.286 1.00 0.00 N ATOM 3127 CA LEU B 282 6.128 -14.111 -1.054 1.00 0.00 C ATOM 3128 C LEU B 282 5.032 -13.486 -0.187 1.00 0.00 C ATOM 3129 O LEU B 282 4.287 -12.627 -0.654 1.00 0.00 O ATOM 3130 CB LEU B 282 5.643 -15.398 -1.728 1.00 0.00 C ATOM 3131 CG LEU B 282 4.118 -15.443 -1.837 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.583 -14.169 -2.500 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.715 -16.654 -2.681 1.00 0.00 C ATOM 0 H LEU B 282 7.477 -15.442 -0.184 1.00 0.00 H new ATOM 0 HA LEU B 282 6.373 -13.358 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.081 -15.474 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.992 -16.260 -1.159 1.00 0.00 H new ATOM 0 HG LEU B 282 3.696 -15.519 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.496 -14.223 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.867 -13.302 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.004 -14.075 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.629 -16.694 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.152 -16.566 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.076 -17.566 -2.205 1.00 0.00 H new ATOM 3145 N ASP B 283 4.929 -13.906 1.071 1.00 0.00 N ATOM 3146 CA ASP B 283 3.904 -13.357 1.947 1.00 0.00 C ATOM 3147 C ASP B 283 4.315 -11.986 2.494 1.00 0.00 C ATOM 3148 O ASP B 283 3.532 -11.319 3.170 1.00 0.00 O ATOM 3149 CB ASP B 283 3.594 -14.335 3.085 1.00 0.00 C ATOM 3150 CG ASP B 283 4.780 -14.472 4.026 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.612 -13.591 4.025 1.00 0.00 O ATOM 3152 OD2 ASP B 283 4.829 -15.457 4.745 1.00 0.00 O ATOM 0 H ASP B 283 5.530 -14.610 1.498 1.00 0.00 H new ATOM 0 HA ASP B 283 2.997 -13.215 1.360 1.00 0.00 H new ATOM 0 HB2 ASP B 283 2.723 -13.987 3.641 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.339 -15.311 2.671 1.00 0.00 H new ATOM 3157 N TYR B 284 5.542 -11.564 2.185 1.00 0.00 N ATOM 3158 CA TYR B 284 6.037 -10.260 2.638 1.00 0.00 C ATOM 3159 C TYR B 284 5.244 -9.118 2.008 1.00 0.00 C ATOM 3160 O TYR B 284 5.340 -7.977 2.460 1.00 0.00 O ATOM 3161 CB TYR B 284 7.522 -10.098 2.298 1.00 0.00 C ATOM 3162 CG TYR B 284 8.402 -10.915 3.234 1.00 0.00 C ATOM 3163 CD1 TYR B 284 7.852 -11.750 4.224 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.790 -10.822 3.107 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.695 -12.482 5.067 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.628 -11.558 3.953 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.081 -12.388 4.931 1.00 0.00 C ATOM 3168 OH TYR B 284 10.908 -13.112 5.764 1.00 0.00 O ATOM 0 H TYR B 284 6.208 -12.100 1.628 1.00 0.00 H new ATOM 0 HA TYR B 284 5.908 -10.220 3.720 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.697 -10.410 1.268 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.798 -9.046 2.363 1.00 0.00 H new ATOM 0 HD1 TYR B 284 6.780 -11.826 4.333 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.219 -10.179 2.352 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.272 -13.123 5.826 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.700 -11.483 3.848 1.00 0.00 H new ATOM 0 HH TYR B 284 11.843 -12.932 5.534 1.00 0.00 H new ATOM 3178 N ARG B 285 4.447 -9.412 0.982 1.00 0.00 N ATOM 3179 CA ARG B 285 3.652 -8.362 0.355 1.00 0.00 C ATOM 3180 C ARG B 285 2.903 -7.609 1.447 1.00 0.00 C ATOM 3181 O ARG B 285 2.713 -6.400 1.363 1.00 0.00 O ATOM 3182 CB ARG B 285 2.655 -8.959 -0.653 1.00 0.00 C ATOM 3183 CG ARG B 285 1.773 -10.011 0.030 1.00 0.00 C ATOM 3184 CD ARG B 285 0.457 -10.164 -0.739 1.00 0.00 C ATOM 3185 NE ARG B 285 0.634 -11.029 -1.904 1.00 0.00 N ATOM 3186 CZ ARG B 285 0.104 -12.250 -1.947 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.565 -12.715 -0.926 1.00 0.00 N ATOM 3188 NH2 ARG B 285 0.255 -12.990 -3.012 1.00 0.00 N ATOM 0 H ARG B 285 4.336 -10.342 0.577 1.00 0.00 H new ATOM 0 HA ARG B 285 4.310 -7.684 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.032 -8.168 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.195 -9.412 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.295 -10.967 0.069 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.571 -9.716 1.060 1.00 0.00 H new ATOM 0 HD2 ARG B 285 -0.306 -10.582 -0.083 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.101 -9.184 -1.058 1.00 0.00 H new ATOM 0 HE ARG B 285 1.174 -10.691 -2.700 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.684 -12.142 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -0.969 -13.651 -0.964 1.00 0.00 H new ATOM 0 HH21 ARG B 285 0.779 -12.633 -3.811 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -0.151 -13.925 -3.045 1.00 0.00 H new ATOM 3202 N LEU B 286 2.511 -8.332 2.490 1.00 0.00 N ATOM 3203 CA LEU B 286 1.815 -7.716 3.606 1.00 0.00 C ATOM 3204 C LEU B 286 2.711 -6.684 4.276 1.00 0.00 C ATOM 3205 O LEU B 286 2.272 -5.583 4.608 1.00 0.00 O ATOM 3206 CB LEU B 286 1.439 -8.778 4.637 1.00 0.00 C ATOM 3207 CG LEU B 286 0.431 -9.756 4.040 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.334 -10.984 4.945 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.940 -9.084 3.951 1.00 0.00 C ATOM 0 H LEU B 286 2.663 -9.336 2.583 1.00 0.00 H new ATOM 0 HA LEU B 286 0.915 -7.232 3.226 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.331 -9.315 4.959 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.016 -8.303 5.522 1.00 0.00 H new ATOM 0 HG LEU B 286 0.754 -10.054 3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.384 -11.689 4.526 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.311 -11.461 5.017 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.006 -10.679 5.939 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.660 -9.782 3.525 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.266 -8.790 4.948 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.872 -8.200 3.316 1.00 0.00 H new ATOM 3221 N THR B 287 3.975 -7.053 4.470 1.00 0.00 N ATOM 3222 CA THR B 287 4.931 -6.155 5.100 1.00 0.00 C ATOM 3223 C THR B 287 5.176 -4.950 4.213 1.00 0.00 C ATOM 3224 O THR B 287 5.162 -3.810 4.677 1.00 0.00 O ATOM 3225 CB THR B 287 6.252 -6.884 5.350 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.003 -8.074 6.085 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.188 -5.975 6.147 1.00 0.00 C ATOM 0 H THR B 287 4.356 -7.960 4.202 1.00 0.00 H new ATOM 0 HA THR B 287 4.520 -5.821 6.053 1.00 0.00 H new ATOM 0 HB THR B 287 6.717 -7.138 4.397 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.927 -7.860 7.038 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.131 -6.492 6.327 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.377 -5.062 5.582 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.725 -5.722 7.101 1.00 0.00 H new ATOM 3235 N LEU B 288 5.393 -5.207 2.929 1.00 0.00 N ATOM 3236 CA LEU B 288 5.629 -4.130 1.988 1.00 0.00 C ATOM 3237 C LEU B 288 4.415 -3.213 1.934 1.00 0.00 C ATOM 3238 O LEU B 288 4.544 -1.991 1.989 1.00 0.00 O ATOM 3239 CB LEU B 288 5.899 -4.711 0.602 1.00 0.00 C ATOM 3240 CG LEU B 288 6.111 -3.578 -0.409 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.769 -2.921 -0.742 1.00 0.00 C ATOM 3242 CD2 LEU B 288 7.054 -2.526 0.182 1.00 0.00 C ATOM 0 H LEU B 288 5.410 -6.143 2.523 1.00 0.00 H new ATOM 0 HA LEU B 288 6.495 -3.554 2.313 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.780 -5.352 0.633 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.061 -5.335 0.291 1.00 0.00 H new ATOM 0 HG LEU B 288 6.549 -3.992 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.926 -2.117 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.096 -3.664 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.328 -2.514 0.168 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.202 -1.723 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.618 -2.118 1.094 1.00 0.00 H new ATOM 0 HD23 LEU B 288 8.014 -2.987 0.413 1.00 0.00 H new ATOM 3254 N ILE B 289 3.232 -3.816 1.837 1.00 0.00 N ATOM 3255 CA ILE B 289 1.998 -3.044 1.790 1.00 0.00 C ATOM 3256 C ILE B 289 1.744 -2.352 3.126 1.00 0.00 C ATOM 3257 O ILE B 289 1.276 -1.214 3.168 1.00 0.00 O ATOM 3258 CB ILE B 289 0.820 -3.954 1.414 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.995 -4.396 -0.047 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.494 -3.186 1.583 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.327 -4.939 -0.621 1.00 0.00 C ATOM 0 H ILE B 289 3.105 -4.827 1.790 1.00 0.00 H new ATOM 0 HA ILE B 289 2.098 -2.273 1.026 1.00 0.00 H new ATOM 0 HB ILE B 289 0.795 -4.831 2.061 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.337 -3.553 -0.647 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.765 -5.165 -0.108 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.330 -3.832 1.316 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.598 -2.867 2.620 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.490 -2.311 0.933 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.176 -5.245 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.654 -5.797 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.088 -4.160 -0.580 1.00 0.00 H new ATOM 3273 N ASP B 290 2.066 -3.043 4.215 1.00 0.00 N ATOM 3274 CA ASP B 290 1.880 -2.481 5.547 1.00 0.00 C ATOM 3275 C ASP B 290 2.783 -1.268 5.758 1.00 0.00 C ATOM 3276 O ASP B 290 2.382 -0.287 6.383 1.00 0.00 O ATOM 3277 CB ASP B 290 2.188 -3.539 6.607 1.00 0.00 C ATOM 3278 CG ASP B 290 1.956 -2.960 7.998 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.950 -1.745 8.118 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.790 -3.739 8.922 1.00 0.00 O ATOM 0 H ASP B 290 2.454 -3.986 4.202 1.00 0.00 H new ATOM 0 HA ASP B 290 0.842 -2.162 5.640 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.554 -4.413 6.457 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.221 -3.874 6.510 1.00 0.00 H new ATOM 3285 N VAL B 291 4.006 -1.344 5.240 1.00 0.00 N ATOM 3286 CA VAL B 291 4.955 -0.245 5.391 1.00 0.00 C ATOM 3287 C VAL B 291 4.459 1.015 4.687 1.00 0.00 C ATOM 3288 O VAL B 291 4.396 2.083 5.297 1.00 0.00 O ATOM 3289 CB VAL B 291 6.315 -0.652 4.831 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.198 0.588 4.688 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.976 -1.639 5.794 1.00 0.00 C ATOM 0 H VAL B 291 4.360 -2.145 4.718 1.00 0.00 H new ATOM 0 HA VAL B 291 5.051 -0.024 6.454 1.00 0.00 H new ATOM 0 HB VAL B 291 6.187 -1.119 3.855 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.170 0.299 4.288 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.723 1.297 4.010 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.332 1.054 5.664 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.949 -1.935 5.401 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.107 -1.166 6.767 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.345 -2.521 5.901 1.00 0.00 H new ATOM 3301 N ILE B 292 4.094 0.895 3.410 1.00 0.00 N ATOM 3302 CA ILE B 292 3.599 2.049 2.675 1.00 0.00 C ATOM 3303 C ILE B 292 2.272 2.500 3.270 1.00 0.00 C ATOM 3304 O ILE B 292 1.962 3.690 3.318 1.00 0.00 O ATOM 3305 CB ILE B 292 3.408 1.709 1.197 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.558 0.446 1.075 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.766 1.487 0.529 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.190 0.219 -0.391 1.00 0.00 C ATOM 0 H ILE B 292 4.132 0.027 2.876 1.00 0.00 H new ATOM 0 HA ILE B 292 4.332 2.852 2.754 1.00 0.00 H new ATOM 0 HB ILE B 292 2.904 2.537 0.699 1.00 0.00 H new ATOM 0 HG12 ILE B 292 3.107 -0.413 1.460 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.655 0.543 1.677 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.619 1.245 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.365 2.394 0.613 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.283 0.663 1.021 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.583 -0.682 -0.478 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.625 1.074 -0.761 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.099 0.103 -0.981 1.00 0.00 H new ATOM 3320 N ALA B 293 1.497 1.532 3.741 1.00 0.00 N ATOM 3321 CA ALA B 293 0.217 1.829 4.360 1.00 0.00 C ATOM 3322 C ALA B 293 0.455 2.544 5.687 1.00 0.00 C ATOM 3323 O ALA B 293 -0.360 3.354 6.129 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.565 0.534 4.598 1.00 0.00 C ATOM 0 H ALA B 293 1.733 0.540 3.706 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.365 2.471 3.699 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.523 0.768 5.062 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.736 0.032 3.646 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.007 -0.121 5.256 1.00 0.00 H new ATOM 3330 N HIS B 294 1.585 2.221 6.320 1.00 0.00 N ATOM 3331 CA HIS B 294 1.945 2.815 7.604 1.00 0.00 C ATOM 3332 C HIS B 294 2.313 4.293 7.464 1.00 0.00 C ATOM 3333 O HIS B 294 1.734 5.146 8.135 1.00 0.00 O ATOM 3334 CB HIS B 294 3.135 2.062 8.202 1.00 0.00 C ATOM 3335 CG HIS B 294 2.664 1.145 9.297 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.568 0.326 9.404 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 3.366 0.995 10.482 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 1.588 -0.324 10.635 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 2.693 0.115 11.245 1.00 0.00 N flip ATOM 0 H HIS B 294 2.265 1.551 5.962 1.00 0.00 H new ATOM 0 HA HIS B 294 1.076 2.739 8.257 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.639 1.486 7.426 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.863 2.770 8.597 1.00 0.00 H new ATOM 0 HD2 HIS B 294 4.287 1.494 10.745 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.866 -1.031 11.015 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.990 -0.181 12.175 1.00 0.00 H new ATOM 3348 N LEU B 295 3.279 4.604 6.602 1.00 0.00 N ATOM 3349 CA LEU B 295 3.674 5.997 6.438 1.00 0.00 C ATOM 3350 C LEU B 295 2.474 6.790 5.960 1.00 0.00 C ATOM 3351 O LEU B 295 2.232 7.909 6.401 1.00 0.00 O ATOM 3352 CB LEU B 295 4.857 6.124 5.455 1.00 0.00 C ATOM 3353 CG LEU B 295 4.406 6.493 4.034 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.545 7.221 3.331 1.00 0.00 C ATOM 3355 CD2 LEU B 295 4.080 5.216 3.285 1.00 0.00 C ATOM 0 H LEU B 295 3.787 3.934 6.025 1.00 0.00 H new ATOM 0 HA LEU B 295 4.011 6.396 7.394 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.549 6.882 5.821 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.403 5.181 5.426 1.00 0.00 H new ATOM 0 HG LEU B 295 3.527 7.137 4.066 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.237 7.489 2.320 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.796 8.125 3.885 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.418 6.571 3.284 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.758 5.460 2.273 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.967 4.584 3.241 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.281 4.685 3.802 1.00 0.00 H new ATOM 3367 N CYS B 296 1.718 6.181 5.062 1.00 0.00 N ATOM 3368 CA CYS B 296 0.527 6.812 4.527 1.00 0.00 C ATOM 3369 C CYS B 296 -0.430 7.129 5.655 1.00 0.00 C ATOM 3370 O CYS B 296 -1.088 8.170 5.652 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.129 5.869 3.522 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.742 6.510 3.030 1.00 0.00 S ATOM 0 H CYS B 296 1.909 5.251 4.689 1.00 0.00 H new ATOM 0 HA CYS B 296 0.793 7.742 4.024 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.509 5.758 2.646 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.242 4.878 3.962 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.485 6.240 6.637 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.344 6.468 7.778 1.00 0.00 C ATOM 3379 C GLU B 297 -0.895 7.739 8.481 1.00 0.00 C ATOM 3380 O GLU B 297 -1.712 8.473 9.031 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.284 5.287 8.749 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.943 4.063 8.109 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.255 3.747 8.819 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.342 4.007 10.008 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.153 3.246 8.162 1.00 0.00 O ATOM 0 H GLU B 297 0.047 5.370 6.663 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.374 6.572 7.436 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.248 5.064 9.003 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.792 5.542 9.679 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.128 4.251 7.051 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.272 3.206 8.168 1.00 0.00 H new ATOM 3392 N MET B 298 0.415 8.002 8.446 1.00 0.00 N ATOM 3393 CA MET B 298 0.938 9.200 9.079 1.00 0.00 C ATOM 3394 C MET B 298 0.495 10.443 8.308 1.00 0.00 C ATOM 3395 O MET B 298 0.254 11.491 8.905 1.00 0.00 O ATOM 3396 CB MET B 298 2.469 9.113 9.235 1.00 0.00 C ATOM 3397 CG MET B 298 3.199 9.702 8.027 1.00 0.00 C ATOM 3398 SD MET B 298 4.015 11.252 8.502 1.00 0.00 S ATOM 3399 CE MET B 298 5.324 10.547 9.542 1.00 0.00 C ATOM 0 H MET B 298 1.114 7.411 7.995 1.00 0.00 H new ATOM 0 HA MET B 298 0.526 9.281 10.085 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.773 9.644 10.137 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.762 8.071 9.364 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.936 8.991 7.653 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.493 9.885 7.217 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.554 11.236 10.354 1.00 0.00 H new ATOM 0 HE2 MET B 298 4.987 9.597 9.957 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.218 10.384 8.941 1.00 0.00 H new ATOM 3409 N TYR B 299 0.356 10.320 6.983 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.096 11.455 6.186 1.00 0.00 C ATOM 3411 C TYR B 299 -1.534 11.786 6.560 1.00 0.00 C ATOM 3412 O TYR B 299 -1.862 12.937 6.828 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.031 11.133 4.687 1.00 0.00 C ATOM 3414 CG TYR B 299 1.388 10.821 4.234 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.505 11.161 5.020 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.579 10.186 2.998 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.796 10.863 4.566 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.872 9.891 2.549 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.979 10.228 3.333 1.00 0.00 C ATOM 3420 OH TYR B 299 5.255 9.936 2.891 1.00 0.00 O ATOM 0 H TYR B 299 0.545 9.468 6.455 1.00 0.00 H new ATOM 0 HA TYR B 299 0.557 12.304 6.390 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.677 10.282 4.470 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.416 11.979 4.117 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.367 11.651 5.972 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.726 9.924 2.390 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.653 11.124 5.170 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.014 9.403 1.596 1.00 0.00 H new ATOM 0 HH TYR B 299 5.364 10.258 1.972 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.379 10.760 6.597 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.778 10.948 6.956 1.00 0.00 C ATOM 3432 C ARG B 300 -3.876 11.687 8.284 1.00 0.00 C ATOM 3433 O ARG B 300 -4.702 12.583 8.453 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.465 9.585 7.056 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.941 9.764 7.411 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.666 8.428 7.234 1.00 0.00 C ATOM 3437 NE ARG B 300 -5.949 7.365 7.934 1.00 0.00 N ATOM 3438 CZ ARG B 300 -6.371 6.892 9.104 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -7.448 7.376 9.662 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -5.704 5.938 9.693 1.00 0.00 N ATOM 0 H ARG B 300 -2.120 9.797 6.384 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.274 11.542 6.189 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.373 9.053 6.109 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.972 8.976 7.814 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.041 10.112 8.439 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.392 10.524 6.772 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.683 8.505 7.619 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.744 8.186 6.174 1.00 0.00 H new ATOM 0 HE ARG B 300 -5.104 6.976 7.516 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.971 8.121 9.201 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -7.767 7.009 10.559 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -4.864 5.559 9.257 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -6.023 5.572 10.590 1.00 0.00 H new ATOM 3454 N ARG B 301 -3.005 11.315 9.215 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.965 11.949 10.523 1.00 0.00 C ATOM 3456 C ARG B 301 -2.542 13.411 10.397 1.00 0.00 C ATOM 3457 O ARG B 301 -2.875 14.241 11.243 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.961 11.214 11.407 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.460 9.796 11.686 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.352 8.991 12.369 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.862 8.359 13.580 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.393 7.185 13.988 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.465 6.579 13.299 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.862 6.638 15.075 1.00 0.00 N ATOM 0 H ARG B 301 -2.316 10.575 9.085 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.960 11.905 10.965 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.988 11.177 10.916 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.825 11.753 12.345 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.345 9.829 12.321 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.754 9.313 10.754 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.971 8.231 11.686 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.516 9.646 12.616 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.590 8.825 14.122 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.100 7.007 12.448 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.104 5.678 13.612 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.589 7.112 15.612 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.502 5.737 15.389 1.00 0.00 H new ATOM 3478 N SER B 302 -1.780 13.708 9.346 1.00 0.00 N ATOM 3479 CA SER B 302 -1.281 15.061 9.124 1.00 0.00 C ATOM 3480 C SER B 302 -2.135 15.820 8.114 1.00 0.00 C ATOM 3481 O SER B 302 -1.639 16.713 7.427 1.00 0.00 O ATOM 3482 CB SER B 302 0.163 15.003 8.628 1.00 0.00 C ATOM 3483 OG SER B 302 0.513 16.253 8.049 1.00 0.00 O ATOM 0 H SER B 302 -1.496 13.031 8.638 1.00 0.00 H new ATOM 0 HA SER B 302 -1.330 15.593 10.074 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.834 14.772 9.455 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.275 14.205 7.894 1.00 0.00 H new ATOM 0 HG SER B 302 -0.221 16.890 8.178 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.412 15.463 8.015 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.301 16.131 7.071 1.00 0.00 C ATOM 3491 C ILE B 303 -5.286 17.050 7.793 1.00 0.00 C ATOM 3492 O ILE B 303 -6.318 16.600 8.290 1.00 0.00 O ATOM 3493 CB ILE B 303 -5.084 15.083 6.278 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.132 14.371 5.322 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.196 15.766 5.479 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.994 15.189 4.042 1.00 0.00 C ATOM 0 H ILE B 303 -3.849 14.726 8.568 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.691 16.736 6.400 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.529 14.361 6.963 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.157 14.242 5.791 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.509 13.375 5.091 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.752 15.017 4.915 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.871 16.281 6.162 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.758 16.488 4.789 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.314 14.682 3.358 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.971 15.295 3.571 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.598 16.176 4.282 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.998 18.328 7.837 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.884 19.330 8.485 1.00 0.00 C ATOM 3510 C PRO B 304 -7.035 19.732 7.566 1.00 0.00 C ATOM 3511 O PRO B 304 -6.887 19.737 6.344 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.955 20.517 8.752 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.854 20.412 7.744 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.791 18.953 7.277 1.00 0.00 C ATOM 0 HA PRO B 304 -6.355 18.948 9.391 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.489 21.462 8.650 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.560 20.483 9.767 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.042 21.076 6.901 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.903 20.715 8.182 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.779 18.886 6.189 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.887 18.461 7.637 1.00 0.00 H new ATOM 3522 N ARG B 305 -8.182 20.063 8.150 1.00 0.00 N ATOM 3523 CA ARG B 305 -9.335 20.459 7.349 1.00 0.00 C ATOM 3524 C ARG B 305 -9.407 21.976 7.218 1.00 0.00 C ATOM 3525 O ARG B 305 -10.317 22.613 7.750 1.00 0.00 O ATOM 3526 CB ARG B 305 -10.625 19.939 7.985 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.704 18.417 7.816 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.879 17.718 8.902 1.00 0.00 C ATOM 3529 NE ARG B 305 -10.545 16.491 9.325 1.00 0.00 N ATOM 3530 CZ ARG B 305 -10.189 15.864 10.440 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -9.223 16.341 11.176 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -10.807 14.772 10.798 1.00 0.00 N ATOM 0 H ARG B 305 -8.338 20.066 9.158 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.222 20.025 6.355 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -10.652 20.199 9.043 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -11.489 20.412 7.518 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.743 18.091 7.873 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.335 18.134 6.830 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.883 17.488 8.522 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -9.749 18.383 9.756 1.00 0.00 H new ATOM 0 HE ARG B 305 -11.298 16.108 8.754 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -8.742 17.195 10.895 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -8.949 15.860 12.033 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -11.562 14.401 10.222 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -10.535 14.289 11.654 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.445 22.550 6.503 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.414 23.993 6.305 1.00 0.00 C ATOM 3548 C GLU B 306 -9.452 24.405 5.266 1.00 0.00 C ATOM 3549 O GLU B 306 -9.671 25.594 5.027 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.019 24.427 5.847 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.002 24.120 6.950 1.00 0.00 C ATOM 3552 CD GLU B 306 -6.434 24.774 8.257 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -6.771 25.947 8.227 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -6.420 24.094 9.270 1.00 0.00 O ATOM 0 H GLU B 306 -7.683 22.042 6.055 1.00 0.00 H new ATOM 0 HA GLU B 306 -8.648 24.482 7.250 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -6.746 23.904 4.930 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.014 25.493 5.619 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -5.915 23.042 7.085 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.017 24.486 6.659 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.093 23.411 4.653 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.110 23.674 3.641 1.00 0.00 C ATOM 3563 C VAL B 307 -10.842 25.001 2.939 1.00 0.00 C ATOM 3564 O VAL B 307 -11.800 25.701 2.650 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.495 23.705 4.288 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.850 22.310 4.802 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -12.486 24.690 5.459 1.00 0.00 C ATOM 3568 OXT VAL B 307 -9.683 25.297 2.698 1.00 0.00 O ATOM 0 H VAL B 307 -9.926 22.422 4.839 1.00 0.00 H new ATOM 0 HA VAL B 307 -11.073 22.874 2.901 1.00 0.00 H new ATOM 0 HB VAL B 307 -13.234 24.019 3.551 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -13.837 22.333 5.263 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -12.854 21.606 3.970 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -12.112 21.995 5.540 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.473 24.714 5.922 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -11.747 24.373 6.195 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -12.232 25.686 5.095 1.00 0.00 H new TER 3578 VAL B 307