USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1058 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 17 THR OG1 : rot -120:sc= 0.202 USER MOD Set 1.2: B 20 SER OG : rot 93:sc= 0.968 USER MOD Set 2.1: A 4 SER OG : rot 99:sc= 0.814 USER MOD Set 2.2: A 40 THR OG1 : rot -40:sc= 1.8 USER MOD Set 3.1: A 28 SER OG : rot -151:sc= -0.246 USER MOD Set 3.2: A 31 GLN : amide:sc= 0.752 K(o=0.51,f=-7.3!) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.685 F(o=-2.6!,f=-0.69) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 49:sc= 0.18 USER MOD Single : A 17 THR OG1 : rot -150:sc= -1.09 USER MOD Single : A 19 LYS NZ :NH3+ 135:sc= -0.094 (180deg=-0.613) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 164:sc= -0.303 (180deg=-0.879) USER MOD Single : A 30 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.7!) USER MOD Single : A 33 CYS SG : rot 79:sc= 0.601 USER MOD Single : A 34 ASN : amide:sc= -0.294 K(o=-0.29,f=-1.4!) USER MOD Single : A 37 GLN : amide:sc= -0.257 K(o=-0.26,f=-0.86) USER MOD Single : A 38 SER OG : rot 78:sc= 0.676! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot -101:sc= 0.302 USER MOD Single : A 53 SER OG : rot -53:sc= -0.486 USER MOD Single : A 54 LYS NZ :NH3+ 136:sc= -0.787 (180deg=-2.27) USER MOD Single : A 59 ASN :FLIP amide:sc= -0.957 F(o=-4.8!,f=-0.96) USER MOD Single : B 4 SER OG : rot 180:sc=-0.00473 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=-0.00048) USER MOD Single : B 8 LYS NZ :NH3+ -141:sc= -0.0559 (180deg=-0.85) USER MOD Single : B 15 SER OG : rot -9:sc= 0.533 USER MOD Single : B 19 LYS NZ :NH3+ 160:sc= -0.0541 (180deg=-0.519) USER MOD Single : B 25 MET CE :methyl -132:sc= -1.25 (180deg=-7.11!) USER MOD Single : B 28 SER OG : rot 180:sc= -0.337 USER MOD Single : B 30 GLN : amide:sc= -0.0161 K(o=-0.016,f=-1.6!) USER MOD Single : B 31 GLN : amide:sc= -0.248 K(o=-0.25,f=-0.93) USER MOD Single : B 33 CYS SG : rot 180:sc= 0 USER MOD Single : B 34 ASN :FLIP amide:sc= -0.411 F(o=-2.1!,f=-0.41) USER MOD Single : B 37 GLN : amide:sc= -0.262 K(o=-0.26,f=-0.88) USER MOD Single : B 38 SER OG : rot -39:sc= 0.966 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 53 SER OG : rot 180:sc= 0.0237 USER MOD Single : B 54 LYS NZ :NH3+ 150:sc= -7.81! (180deg=-9.24!) USER MOD Single : B 59 ASN : amide:sc= -0.971 X(o=-0.97,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.449 13.013 6.727 1.00 0.00 N ATOM 21 CA GLU A 2 8.488 11.597 6.270 1.00 0.00 C ATOM 22 C GLU A 2 7.219 11.298 5.451 1.00 0.00 C ATOM 23 O GLU A 2 6.322 12.114 5.363 1.00 0.00 O ATOM 24 CB GLU A 2 8.555 10.682 7.505 1.00 0.00 C ATOM 25 CG GLU A 2 9.187 9.335 7.132 1.00 0.00 C ATOM 26 CD GLU A 2 9.295 8.452 8.377 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.170 8.979 9.469 1.00 0.00 O ATOM 28 OE2 GLU A 2 9.495 7.259 8.213 1.00 0.00 O ATOM 0 HA GLU A 2 9.363 11.421 5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.139 11.161 8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 2 7.553 10.524 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 2 8.584 8.837 6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 2 10.175 9.493 6.700 1.00 0.00 H new ATOM 35 N LEU A 3 7.137 10.140 4.844 1.00 0.00 N ATOM 36 CA LEU A 3 5.930 9.804 4.030 1.00 0.00 C ATOM 37 C LEU A 3 4.684 9.804 4.922 1.00 0.00 C ATOM 38 O LEU A 3 3.655 10.349 4.573 1.00 0.00 O ATOM 39 CB LEU A 3 6.120 8.403 3.433 1.00 0.00 C ATOM 40 CG LEU A 3 7.027 8.473 2.192 1.00 0.00 C ATOM 41 CD1 LEU A 3 7.565 7.073 1.867 1.00 0.00 C ATOM 42 CD2 LEU A 3 6.235 9.000 0.978 1.00 0.00 C ATOM 0 H LEU A 3 7.853 9.414 4.877 1.00 0.00 H new ATOM 0 HA LEU A 3 5.803 10.542 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.560 7.739 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.152 7.981 3.162 1.00 0.00 H new ATOM 0 HG LEU A 3 7.854 9.150 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.207 7.125 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.139 6.698 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.731 6.400 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.890 9.044 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.400 8.331 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.855 9.998 1.197 1.00 0.00 H new ATOM 54 N SER A 4 4.771 9.198 6.072 1.00 0.00 N ATOM 55 CA SER A 4 3.601 9.164 6.986 1.00 0.00 C ATOM 56 C SER A 4 3.436 10.534 7.643 1.00 0.00 C ATOM 57 O SER A 4 2.340 10.961 7.950 1.00 0.00 O ATOM 58 CB SER A 4 3.829 8.097 8.052 1.00 0.00 C ATOM 59 OG SER A 4 2.675 8.002 8.878 1.00 0.00 O ATOM 0 H SER A 4 5.605 8.724 6.418 1.00 0.00 H new ATOM 0 HA SER A 4 2.697 8.924 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.034 7.135 7.582 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.702 8.349 8.655 1.00 0.00 H new ATOM 0 HG SER A 4 2.124 7.247 8.584 1.00 0.00 H new ATOM 65 N ASN A 5 4.523 11.218 7.873 1.00 0.00 N ATOM 66 CA ASN A 5 4.438 12.556 8.519 1.00 0.00 C ATOM 67 C ASN A 5 3.687 13.522 7.602 1.00 0.00 C ATOM 68 O ASN A 5 2.814 14.248 8.033 1.00 0.00 O ATOM 69 CB ASN A 5 5.855 13.084 8.759 1.00 0.00 C ATOM 70 CG ASN A 5 5.802 14.321 9.655 1.00 0.00 C ATOM 71 OD1 ASN A 5 4.986 15.295 9.357 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 6.512 14.404 10.638 1.00 0.00 N flip ATOM 0 H ASN A 5 5.466 10.907 7.641 1.00 0.00 H new ATOM 0 HA ASN A 5 3.907 12.472 9.467 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.466 12.312 9.226 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.326 13.332 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.150 13.643 10.872 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.470 15.234 11.229 1.00 0.00 H new ATOM 79 N GLU A 6 4.027 13.543 6.341 1.00 0.00 N ATOM 80 CA GLU A 6 3.340 14.469 5.396 1.00 0.00 C ATOM 81 C GLU A 6 1.914 13.983 5.138 1.00 0.00 C ATOM 82 O GLU A 6 0.992 14.766 5.025 1.00 0.00 O ATOM 83 CB GLU A 6 4.120 14.525 4.083 1.00 0.00 C ATOM 84 CG GLU A 6 3.515 15.603 3.182 1.00 0.00 C ATOM 85 CD GLU A 6 4.433 15.845 1.983 1.00 0.00 C ATOM 86 OE1 GLU A 6 5.261 14.993 1.711 1.00 0.00 O ATOM 87 OE2 GLU A 6 4.286 16.879 1.350 1.00 0.00 O ATOM 0 H GLU A 6 4.752 12.958 5.925 1.00 0.00 H new ATOM 0 HA GLU A 6 3.298 15.467 5.832 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.169 14.745 4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.085 13.556 3.584 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.528 15.293 2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.382 16.528 3.743 1.00 0.00 H new ATOM 94 N LEU A 7 1.724 12.696 5.042 1.00 0.00 N ATOM 95 CA LEU A 7 0.359 12.162 4.793 1.00 0.00 C ATOM 96 C LEU A 7 -0.539 12.540 5.967 1.00 0.00 C ATOM 97 O LEU A 7 -1.684 12.919 5.800 1.00 0.00 O ATOM 98 CB LEU A 7 0.442 10.638 4.668 1.00 0.00 C ATOM 99 CG LEU A 7 -0.941 10.044 4.286 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.758 8.918 3.262 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.640 9.471 5.533 1.00 0.00 C ATOM 0 H LEU A 7 2.457 11.992 5.126 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.053 12.579 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.180 10.370 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.780 10.208 5.611 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.552 10.840 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.731 8.505 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.277 9.314 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.135 8.133 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.608 9.058 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.023 8.684 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.784 10.265 6.266 1.00 0.00 H new ATOM 113 N LYS A 8 -0.019 12.436 7.157 1.00 0.00 N ATOM 114 CA LYS A 8 -0.814 12.783 8.362 1.00 0.00 C ATOM 115 C LYS A 8 -1.187 14.266 8.317 1.00 0.00 C ATOM 116 O LYS A 8 -2.271 14.656 8.703 1.00 0.00 O ATOM 117 CB LYS A 8 0.026 12.489 9.602 1.00 0.00 C ATOM 118 CG LYS A 8 -0.819 12.699 10.857 1.00 0.00 C ATOM 119 CD LYS A 8 -0.031 12.240 12.091 1.00 0.00 C ATOM 120 CE LYS A 8 1.118 13.212 12.381 1.00 0.00 C ATOM 121 NZ LYS A 8 1.618 12.983 13.767 1.00 0.00 N ATOM 0 H LYS A 8 0.933 12.122 7.346 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.730 12.192 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.396 11.464 9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.898 13.142 9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.087 13.751 10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -1.750 12.138 10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.694 12.183 12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.364 11.238 11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.924 13.065 11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.776 14.241 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.398 13.641 13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.846 13.144 14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.959 12.004 13.856 1.00 0.00 H new ATOM 135 N VAL A 9 -0.297 15.100 7.846 1.00 0.00 N ATOM 136 CA VAL A 9 -0.604 16.555 7.770 1.00 0.00 C ATOM 137 C VAL A 9 -1.802 16.758 6.839 1.00 0.00 C ATOM 138 O VAL A 9 -2.703 17.516 7.130 1.00 0.00 O ATOM 139 CB VAL A 9 0.607 17.311 7.215 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.222 18.766 6.923 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.749 17.284 8.236 1.00 0.00 C ATOM 0 H VAL A 9 0.629 14.834 7.511 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.836 16.935 8.765 1.00 0.00 H new ATOM 0 HB VAL A 9 0.933 16.829 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.087 19.299 6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.584 18.789 6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.111 19.246 7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.608 17.823 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.421 17.759 9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.032 16.251 8.439 1.00 0.00 H new ATOM 151 N GLU A 10 -1.811 16.091 5.715 1.00 0.00 N ATOM 152 CA GLU A 10 -2.937 16.244 4.760 1.00 0.00 C ATOM 153 C GLU A 10 -4.242 15.923 5.482 1.00 0.00 C ATOM 154 O GLU A 10 -5.246 16.576 5.291 1.00 0.00 O ATOM 155 CB GLU A 10 -2.735 15.254 3.616 1.00 0.00 C ATOM 156 CG GLU A 10 -1.460 15.619 2.854 1.00 0.00 C ATOM 157 CD GLU A 10 -1.135 14.519 1.841 1.00 0.00 C ATOM 158 OE1 GLU A 10 -1.885 13.558 1.779 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.138 14.653 1.151 1.00 0.00 O ATOM 0 H GLU A 10 -1.080 15.444 5.420 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.975 17.262 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.662 14.239 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.593 15.276 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.591 16.572 2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.631 15.743 3.551 1.00 0.00 H new ATOM 166 N ARG A 11 -4.237 14.921 6.314 1.00 0.00 N ATOM 167 CA ARG A 11 -5.479 14.566 7.048 1.00 0.00 C ATOM 168 C ARG A 11 -5.908 15.766 7.906 1.00 0.00 C ATOM 169 O ARG A 11 -7.043 16.202 7.870 1.00 0.00 O ATOM 170 CB ARG A 11 -5.180 13.360 7.943 1.00 0.00 C ATOM 171 CG ARG A 11 -6.485 12.675 8.377 1.00 0.00 C ATOM 172 CD ARG A 11 -7.311 13.612 9.266 1.00 0.00 C ATOM 173 NE ARG A 11 -8.192 12.803 10.159 1.00 0.00 N ATOM 174 CZ ARG A 11 -8.548 13.266 11.331 1.00 0.00 C ATOM 175 NH1 ARG A 11 -8.150 14.448 11.722 1.00 0.00 N ATOM 176 NH2 ARG A 11 -9.307 12.548 12.109 1.00 0.00 N ATOM 0 H ARG A 11 -3.428 14.334 6.517 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.283 14.318 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.550 12.650 7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.621 13.682 8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.065 12.393 7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.258 11.756 8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -6.650 14.241 9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -7.914 14.278 8.649 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.518 11.886 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.559 15.014 11.113 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.430 14.804 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.623 11.627 11.805 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.585 12.907 13.022 1.00 0.00 H new ATOM 190 N ILE A 12 -4.994 16.314 8.664 1.00 0.00 N ATOM 191 CA ILE A 12 -5.327 17.491 9.517 1.00 0.00 C ATOM 192 C ILE A 12 -5.686 18.688 8.630 1.00 0.00 C ATOM 193 O ILE A 12 -6.630 19.408 8.888 1.00 0.00 O ATOM 194 CB ILE A 12 -4.111 17.836 10.380 1.00 0.00 C ATOM 195 CG1 ILE A 12 -3.863 16.707 11.386 1.00 0.00 C ATOM 196 CG2 ILE A 12 -4.371 19.143 11.135 1.00 0.00 C ATOM 197 CD1 ILE A 12 -2.463 16.856 11.989 1.00 0.00 C ATOM 0 H ILE A 12 -4.027 15.995 8.728 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.179 17.255 10.155 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.236 17.955 9.741 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.615 16.737 12.175 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.957 15.739 10.893 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.504 19.387 11.749 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.548 19.947 10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.247 19.026 11.774 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.288 16.053 12.704 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.718 16.804 11.195 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.386 17.817 12.497 1.00 0.00 H new ATOM 209 N ARG A 13 -4.925 18.910 7.594 1.00 0.00 N ATOM 210 CA ARG A 13 -5.196 20.062 6.687 1.00 0.00 C ATOM 211 C ARG A 13 -6.540 19.862 5.985 1.00 0.00 C ATOM 212 O ARG A 13 -7.309 20.788 5.819 1.00 0.00 O ATOM 213 CB ARG A 13 -4.078 20.164 5.649 1.00 0.00 C ATOM 214 CG ARG A 13 -4.301 21.401 4.777 1.00 0.00 C ATOM 215 CD ARG A 13 -3.080 21.609 3.878 1.00 0.00 C ATOM 216 NE ARG A 13 -2.982 20.478 2.903 1.00 0.00 N ATOM 217 CZ ARG A 13 -1.818 19.965 2.567 1.00 0.00 C ATOM 218 NH1 ARG A 13 -0.709 20.417 3.090 1.00 0.00 N ATOM 219 NH2 ARG A 13 -1.770 18.991 1.698 1.00 0.00 N ATOM 0 H ARG A 13 -4.121 18.339 7.335 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.234 20.982 7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.110 20.227 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.060 19.268 5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.198 21.276 4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.460 22.279 5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.164 22.556 3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.174 21.662 4.482 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.834 20.098 2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -0.738 21.178 3.769 1.00 0.00 H new ATOM 0 HH12 ARG A 13 0.186 20.009 2.819 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.631 18.633 1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -0.871 18.588 1.433 1.00 0.00 H new ATOM 233 N LEU A 14 -6.821 18.662 5.562 1.00 0.00 N ATOM 234 CA LEU A 14 -8.104 18.391 4.862 1.00 0.00 C ATOM 235 C LEU A 14 -9.187 18.143 5.915 1.00 0.00 C ATOM 236 O LEU A 14 -10.351 17.974 5.606 1.00 0.00 O ATOM 237 CB LEU A 14 -7.928 17.148 3.987 1.00 0.00 C ATOM 238 CG LEU A 14 -6.845 17.408 2.922 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.453 16.086 2.251 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.366 18.383 1.851 1.00 0.00 C ATOM 0 H LEU A 14 -6.211 17.852 5.673 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.393 19.235 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.647 16.295 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.872 16.895 3.505 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.976 17.848 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.687 16.273 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.064 15.398 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.329 15.646 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.588 18.555 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.244 17.956 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.635 19.329 2.320 1.00 0.00 H new ATOM 252 N SER A 15 -8.802 18.131 7.165 1.00 0.00 N ATOM 253 CA SER A 15 -9.784 17.906 8.264 1.00 0.00 C ATOM 254 C SER A 15 -10.732 16.760 7.898 1.00 0.00 C ATOM 255 O SER A 15 -11.909 16.965 7.661 1.00 0.00 O ATOM 256 CB SER A 15 -10.583 19.189 8.504 1.00 0.00 C ATOM 257 OG SER A 15 -10.939 19.767 7.255 1.00 0.00 O ATOM 0 H SER A 15 -7.839 18.269 7.473 1.00 0.00 H new ATOM 0 HA SER A 15 -9.248 17.638 9.174 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.480 18.969 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.992 19.894 9.088 1.00 0.00 H new ATOM 0 HG SER A 15 -11.328 19.079 6.675 1.00 0.00 H new ATOM 263 N LEU A 16 -10.225 15.551 7.858 1.00 0.00 N ATOM 264 CA LEU A 16 -11.080 14.372 7.515 1.00 0.00 C ATOM 265 C LEU A 16 -11.412 13.588 8.781 1.00 0.00 C ATOM 266 O LEU A 16 -10.638 13.532 9.718 1.00 0.00 O ATOM 267 CB LEU A 16 -10.326 13.466 6.542 1.00 0.00 C ATOM 268 CG LEU A 16 -9.987 14.246 5.267 1.00 0.00 C ATOM 269 CD1 LEU A 16 -9.179 13.347 4.320 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.282 14.713 4.571 1.00 0.00 C ATOM 0 H LEU A 16 -9.248 15.330 8.050 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.004 14.720 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.412 13.097 7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.933 12.595 6.296 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.395 15.123 5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.937 13.900 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.258 13.035 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.768 12.467 4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.030 15.266 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.887 13.845 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.845 15.358 5.245 1.00 0.00 H new ATOM 282 N THR A 17 -12.575 12.989 8.815 1.00 0.00 N ATOM 283 CA THR A 17 -12.988 12.210 10.013 1.00 0.00 C ATOM 284 C THR A 17 -12.726 10.721 9.778 1.00 0.00 C ATOM 285 O THR A 17 -13.081 10.166 8.755 1.00 0.00 O ATOM 286 CB THR A 17 -14.482 12.433 10.259 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.203 12.153 9.067 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.714 13.888 10.669 1.00 0.00 C ATOM 0 H THR A 17 -13.258 13.008 8.058 1.00 0.00 H new ATOM 0 HA THR A 17 -12.415 12.540 10.880 1.00 0.00 H new ATOM 0 HB THR A 17 -14.827 11.772 11.054 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.011 12.707 9.035 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.777 14.051 10.845 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.158 14.102 11.582 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.373 14.549 9.873 1.00 0.00 H new ATOM 296 N ALA A 18 -12.104 10.077 10.726 1.00 0.00 N ATOM 297 CA ALA A 18 -11.806 8.626 10.587 1.00 0.00 C ATOM 298 C ALA A 18 -13.119 7.850 10.500 1.00 0.00 C ATOM 299 O ALA A 18 -13.224 6.856 9.807 1.00 0.00 O ATOM 300 CB ALA A 18 -11.021 8.168 11.814 1.00 0.00 C ATOM 0 H ALA A 18 -11.787 10.499 11.599 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.220 8.446 9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.795 7.105 11.726 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.091 8.732 11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.616 8.339 12.711 1.00 0.00 H new ATOM 306 N LYS A 19 -14.117 8.292 11.212 1.00 0.00 N ATOM 307 CA LYS A 19 -15.426 7.587 11.190 1.00 0.00 C ATOM 308 C LYS A 19 -16.018 7.624 9.778 1.00 0.00 C ATOM 309 O LYS A 19 -16.480 6.629 9.266 1.00 0.00 O ATOM 310 CB LYS A 19 -16.381 8.292 12.154 1.00 0.00 C ATOM 311 CG LYS A 19 -17.702 7.522 12.228 1.00 0.00 C ATOM 312 CD LYS A 19 -18.636 8.207 13.227 1.00 0.00 C ATOM 313 CE LYS A 19 -19.953 7.433 13.301 1.00 0.00 C ATOM 314 NZ LYS A 19 -19.689 6.051 13.793 1.00 0.00 N ATOM 0 H LYS A 19 -14.081 9.116 11.812 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.284 6.549 11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.931 8.357 13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.563 9.313 11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.169 7.485 11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.518 6.492 12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.169 8.247 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.823 9.236 12.921 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.649 7.941 13.968 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -20.422 7.397 12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -20.394 5.799 14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.752 5.382 12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.737 6.006 14.208 1.00 0.00 H new ATOM 328 N SER A 20 -16.020 8.767 9.152 1.00 0.00 N ATOM 329 CA SER A 20 -16.602 8.869 7.783 1.00 0.00 C ATOM 330 C SER A 20 -15.856 7.939 6.822 1.00 0.00 C ATOM 331 O SER A 20 -16.455 7.230 6.038 1.00 0.00 O ATOM 332 CB SER A 20 -16.467 10.309 7.300 1.00 0.00 C ATOM 333 OG SER A 20 -17.029 10.422 6.001 1.00 0.00 O ATOM 0 H SER A 20 -15.643 9.637 9.529 1.00 0.00 H new ATOM 0 HA SER A 20 -17.652 8.577 7.811 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.974 10.985 7.988 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.417 10.602 7.281 1.00 0.00 H new ATOM 0 HG SER A 20 -16.945 11.347 5.688 1.00 0.00 H new ATOM 339 N VAL A 21 -14.555 7.942 6.875 1.00 0.00 N ATOM 340 CA VAL A 21 -13.764 7.065 5.967 1.00 0.00 C ATOM 341 C VAL A 21 -13.989 5.593 6.335 1.00 0.00 C ATOM 342 O VAL A 21 -14.131 4.742 5.479 1.00 0.00 O ATOM 343 CB VAL A 21 -12.279 7.414 6.098 1.00 0.00 C ATOM 344 CG1 VAL A 21 -11.439 6.396 5.325 1.00 0.00 C ATOM 345 CG2 VAL A 21 -12.033 8.812 5.525 1.00 0.00 C ATOM 0 H VAL A 21 -14.002 8.517 7.511 1.00 0.00 H new ATOM 0 HA VAL A 21 -14.086 7.222 4.938 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.996 7.392 7.150 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -10.383 6.648 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.612 5.399 5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -11.722 6.415 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.976 9.062 5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.320 8.830 4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.628 9.541 6.076 1.00 0.00 H new ATOM 355 N ALA A 22 -13.995 5.286 7.603 1.00 0.00 N ATOM 356 CA ALA A 22 -14.183 3.871 8.037 1.00 0.00 C ATOM 357 C ALA A 22 -15.511 3.321 7.504 1.00 0.00 C ATOM 358 O ALA A 22 -15.576 2.222 6.988 1.00 0.00 O ATOM 359 CB ALA A 22 -14.189 3.821 9.567 1.00 0.00 C ATOM 0 H ALA A 22 -13.877 5.957 8.362 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.370 3.262 7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.326 2.791 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.241 4.201 9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.005 4.435 9.948 1.00 0.00 H new ATOM 365 N GLU A 23 -16.572 4.066 7.646 1.00 0.00 N ATOM 366 CA GLU A 23 -17.899 3.580 7.174 1.00 0.00 C ATOM 367 C GLU A 23 -17.867 3.359 5.657 1.00 0.00 C ATOM 368 O GLU A 23 -18.359 2.368 5.154 1.00 0.00 O ATOM 369 CB GLU A 23 -18.953 4.642 7.493 1.00 0.00 C ATOM 370 CG GLU A 23 -19.010 4.903 9.004 1.00 0.00 C ATOM 371 CD GLU A 23 -19.832 3.818 9.701 1.00 0.00 C ATOM 372 OE1 GLU A 23 -19.993 2.758 9.122 1.00 0.00 O ATOM 373 OE2 GLU A 23 -20.288 4.068 10.805 1.00 0.00 O ATOM 0 H GLU A 23 -16.577 4.994 8.070 1.00 0.00 H new ATOM 0 HA GLU A 23 -18.138 2.640 7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.717 5.567 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.929 4.313 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.000 4.923 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.451 5.881 9.194 1.00 0.00 H new ATOM 380 N GLU A 24 -17.312 4.287 4.923 1.00 0.00 N ATOM 381 CA GLU A 24 -17.267 4.144 3.440 1.00 0.00 C ATOM 382 C GLU A 24 -16.289 3.034 3.041 1.00 0.00 C ATOM 383 O GLU A 24 -16.612 2.159 2.261 1.00 0.00 O ATOM 384 CB GLU A 24 -16.804 5.466 2.826 1.00 0.00 C ATOM 385 CG GLU A 24 -16.972 5.413 1.306 1.00 0.00 C ATOM 386 CD GLU A 24 -18.462 5.420 0.958 1.00 0.00 C ATOM 387 OE1 GLU A 24 -19.224 5.998 1.716 1.00 0.00 O ATOM 388 OE2 GLU A 24 -18.817 4.833 -0.051 1.00 0.00 O ATOM 0 H GLU A 24 -16.887 5.139 5.288 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.262 3.886 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.384 6.292 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.760 5.651 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.476 6.267 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.499 4.515 0.908 1.00 0.00 H new ATOM 395 N MET A 25 -15.093 3.074 3.560 1.00 0.00 N ATOM 396 CA MET A 25 -14.089 2.034 3.207 1.00 0.00 C ATOM 397 C MET A 25 -14.556 0.672 3.720 1.00 0.00 C ATOM 398 O MET A 25 -14.384 -0.342 3.069 1.00 0.00 O ATOM 399 CB MET A 25 -12.744 2.394 3.842 1.00 0.00 C ATOM 400 CG MET A 25 -12.091 3.531 3.051 1.00 0.00 C ATOM 401 SD MET A 25 -10.510 3.987 3.817 1.00 0.00 S ATOM 402 CE MET A 25 -9.534 2.564 3.262 1.00 0.00 C ATOM 0 H MET A 25 -14.768 3.785 4.215 1.00 0.00 H new ATOM 0 HA MET A 25 -13.978 1.987 2.124 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.889 2.696 4.879 1.00 0.00 H new ATOM 0 HB3 MET A 25 -12.090 1.522 3.852 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.929 3.221 2.019 1.00 0.00 H new ATOM 0 HG3 MET A 25 -12.755 4.395 3.024 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.473 2.782 3.381 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.794 1.690 3.859 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.748 2.363 2.212 1.00 0.00 H new ATOM 412 N GLY A 26 -15.153 0.639 4.884 1.00 0.00 N ATOM 413 CA GLY A 26 -15.634 -0.656 5.446 1.00 0.00 C ATOM 414 C GLY A 26 -14.571 -1.233 6.382 1.00 0.00 C ATOM 415 O GLY A 26 -14.439 -2.434 6.513 1.00 0.00 O ATOM 0 H GLY A 26 -15.328 1.456 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.567 -0.505 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.844 -1.359 4.640 1.00 0.00 H new ATOM 419 N ILE A 27 -13.813 -0.382 7.039 1.00 0.00 N ATOM 420 CA ILE A 27 -12.749 -0.863 7.979 1.00 0.00 C ATOM 421 C ILE A 27 -12.950 -0.251 9.364 1.00 0.00 C ATOM 422 O ILE A 27 -13.641 0.737 9.529 1.00 0.00 O ATOM 423 CB ILE A 27 -11.366 -0.476 7.444 1.00 0.00 C ATOM 424 CG1 ILE A 27 -11.278 1.042 7.259 1.00 0.00 C ATOM 425 CG2 ILE A 27 -11.127 -1.171 6.103 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.839 1.429 6.917 1.00 0.00 C ATOM 0 H ILE A 27 -13.888 0.632 6.962 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.817 -1.948 8.056 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.606 -0.789 8.160 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.951 1.362 6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.596 1.550 8.170 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.144 -0.897 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.175 -2.251 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.892 -0.861 5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.774 2.509 6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.177 1.122 7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.538 0.932 5.995 1.00 0.00 H new ATOM 438 N SER A 28 -12.353 -0.842 10.363 1.00 0.00 N ATOM 439 CA SER A 28 -12.504 -0.320 11.744 1.00 0.00 C ATOM 440 C SER A 28 -11.645 0.935 11.933 1.00 0.00 C ATOM 441 O SER A 28 -10.732 1.204 11.174 1.00 0.00 O ATOM 442 CB SER A 28 -12.049 -1.391 12.731 1.00 0.00 C ATOM 443 OG SER A 28 -10.642 -1.559 12.623 1.00 0.00 O ATOM 0 H SER A 28 -11.764 -1.670 10.277 1.00 0.00 H new ATOM 0 HA SER A 28 -13.549 -0.065 11.919 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.316 -1.102 13.748 1.00 0.00 H new ATOM 0 HB3 SER A 28 -12.557 -2.333 12.523 1.00 0.00 H new ATOM 0 HG SER A 28 -10.403 -2.479 12.862 1.00 0.00 H new ATOM 449 N ARG A 29 -11.934 1.699 12.950 1.00 0.00 N ATOM 450 CA ARG A 29 -11.149 2.934 13.213 1.00 0.00 C ATOM 451 C ARG A 29 -9.697 2.540 13.509 1.00 0.00 C ATOM 452 O ARG A 29 -8.767 3.250 13.183 1.00 0.00 O ATOM 453 CB ARG A 29 -11.742 3.670 14.420 1.00 0.00 C ATOM 454 CG ARG A 29 -13.206 4.040 14.139 1.00 0.00 C ATOM 455 CD ARG A 29 -13.691 5.064 15.174 1.00 0.00 C ATOM 456 NE ARG A 29 -13.169 6.411 14.804 1.00 0.00 N ATOM 457 CZ ARG A 29 -13.335 7.434 15.604 1.00 0.00 C ATOM 458 NH1 ARG A 29 -13.952 7.285 16.744 1.00 0.00 N ATOM 459 NH2 ARG A 29 -12.883 8.608 15.257 1.00 0.00 N ATOM 0 H ARG A 29 -12.687 1.518 13.614 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.184 3.591 12.344 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -11.681 3.040 15.307 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -11.164 4.570 14.628 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.300 4.452 13.134 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -13.830 3.147 14.177 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.780 5.078 15.208 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.345 4.786 16.170 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.678 6.537 13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.308 6.368 17.015 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.079 8.085 17.364 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.402 8.726 14.365 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -13.010 9.407 15.878 1.00 0.00 H new ATOM 473 N GLN A 30 -9.501 1.407 14.137 1.00 0.00 N ATOM 474 CA GLN A 30 -8.118 0.953 14.467 1.00 0.00 C ATOM 475 C GLN A 30 -7.350 0.668 13.173 1.00 0.00 C ATOM 476 O GLN A 30 -6.184 0.988 13.051 1.00 0.00 O ATOM 477 CB GLN A 30 -8.193 -0.324 15.303 1.00 0.00 C ATOM 478 CG GLN A 30 -6.779 -0.768 15.681 1.00 0.00 C ATOM 479 CD GLN A 30 -6.854 -1.952 16.647 1.00 0.00 C ATOM 480 OE1 GLN A 30 -7.886 -2.214 17.231 1.00 0.00 O ATOM 481 NE2 GLN A 30 -5.790 -2.683 16.842 1.00 0.00 N ATOM 0 H GLN A 30 -10.244 0.775 14.436 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.603 1.732 15.030 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.784 -0.149 16.202 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.695 -1.111 14.740 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.224 -1.050 14.786 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.239 0.058 16.144 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.923 -2.463 16.351 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -5.826 -3.474 17.485 1.00 0.00 H new ATOM 490 N GLN A 31 -7.994 0.069 12.208 1.00 0.00 N ATOM 491 CA GLN A 31 -7.300 -0.231 10.924 1.00 0.00 C ATOM 492 C GLN A 31 -6.845 1.078 10.291 1.00 0.00 C ATOM 493 O GLN A 31 -5.756 1.184 9.762 1.00 0.00 O ATOM 494 CB GLN A 31 -8.269 -0.948 9.981 1.00 0.00 C ATOM 495 CG GLN A 31 -8.454 -2.399 10.434 1.00 0.00 C ATOM 496 CD GLN A 31 -9.485 -3.088 9.538 1.00 0.00 C ATOM 497 OE1 GLN A 31 -10.653 -2.752 9.565 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.099 -4.041 8.733 1.00 0.00 N ATOM 0 H GLN A 31 -8.970 -0.225 12.254 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.436 -0.870 11.107 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.230 -0.434 9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.885 -0.922 8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.503 -2.930 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.783 -2.427 11.473 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.119 -4.323 8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.777 -4.503 8.127 1.00 0.00 H new ATOM 507 N LEU A 32 -7.676 2.079 10.340 1.00 0.00 N ATOM 508 CA LEU A 32 -7.302 3.388 9.746 1.00 0.00 C ATOM 509 C LEU A 32 -6.115 3.965 10.518 1.00 0.00 C ATOM 510 O LEU A 32 -5.193 4.518 9.951 1.00 0.00 O ATOM 511 CB LEU A 32 -8.491 4.342 9.854 1.00 0.00 C ATOM 512 CG LEU A 32 -8.228 5.609 9.023 1.00 0.00 C ATOM 513 CD1 LEU A 32 -8.467 5.330 7.529 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.176 6.721 9.481 1.00 0.00 C ATOM 0 H LEU A 32 -8.601 2.046 10.768 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.030 3.259 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.397 3.848 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.659 4.610 10.897 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.192 5.915 9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.277 6.237 6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.794 4.540 7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.500 5.015 7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.992 7.621 8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.208 6.400 9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.003 6.935 10.536 1.00 0.00 H new ATOM 526 N CYS A 33 -6.145 3.847 11.817 1.00 0.00 N ATOM 527 CA CYS A 33 -5.040 4.386 12.655 1.00 0.00 C ATOM 528 C CYS A 33 -3.755 3.597 12.393 1.00 0.00 C ATOM 529 O CYS A 33 -2.665 4.127 12.467 1.00 0.00 O ATOM 530 CB CYS A 33 -5.430 4.262 14.126 1.00 0.00 C ATOM 531 SG CYS A 33 -6.829 5.357 14.480 1.00 0.00 S ATOM 0 H CYS A 33 -6.897 3.395 12.338 1.00 0.00 H new ATOM 0 HA CYS A 33 -4.867 5.433 12.405 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -5.696 3.230 14.356 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -4.582 4.522 14.760 1.00 0.00 H new ATOM 0 HG CYS A 33 -7.929 4.806 14.059 1.00 0.00 H new ATOM 537 N ASN A 34 -3.874 2.328 12.106 1.00 0.00 N ATOM 538 CA ASN A 34 -2.660 1.499 11.860 1.00 0.00 C ATOM 539 C ASN A 34 -1.882 2.055 10.664 1.00 0.00 C ATOM 540 O ASN A 34 -0.673 2.151 10.691 1.00 0.00 O ATOM 541 CB ASN A 34 -3.096 0.059 11.556 1.00 0.00 C ATOM 542 CG ASN A 34 -3.416 -0.679 12.857 1.00 0.00 C ATOM 543 OD1 ASN A 34 -2.795 -0.443 13.875 1.00 0.00 O ATOM 544 ND2 ASN A 34 -4.368 -1.571 12.866 1.00 0.00 N ATOM 0 H ASN A 34 -4.761 1.830 12.031 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.020 1.519 12.742 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.972 0.065 10.907 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.305 -0.463 11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.591 -2.070 13.727 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -4.889 -1.769 12.012 1.00 0.00 H new ATOM 551 N ILE A 35 -2.559 2.410 9.611 1.00 0.00 N ATOM 552 CA ILE A 35 -1.851 2.945 8.416 1.00 0.00 C ATOM 553 C ILE A 35 -1.138 4.247 8.783 1.00 0.00 C ATOM 554 O ILE A 35 0.009 4.459 8.442 1.00 0.00 O ATOM 555 CB ILE A 35 -2.870 3.212 7.307 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.663 1.929 7.021 1.00 0.00 C ATOM 557 CG2 ILE A 35 -2.140 3.662 6.037 1.00 0.00 C ATOM 558 CD1 ILE A 35 -4.864 2.252 6.127 1.00 0.00 C ATOM 0 H ILE A 35 -3.574 2.353 9.525 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.115 2.219 8.070 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.556 3.997 7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.022 1.195 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.003 1.484 7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.867 3.852 5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.581 4.575 6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.452 2.880 5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.424 1.339 5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.510 2.971 6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.514 2.677 5.186 1.00 0.00 H new ATOM 570 N GLU A 36 -1.815 5.126 9.468 1.00 0.00 N ATOM 571 CA GLU A 36 -1.190 6.420 9.855 1.00 0.00 C ATOM 572 C GLU A 36 -0.247 6.203 11.041 1.00 0.00 C ATOM 573 O GLU A 36 0.454 7.106 11.457 1.00 0.00 O ATOM 574 CB GLU A 36 -2.289 7.411 10.234 1.00 0.00 C ATOM 575 CG GLU A 36 -3.189 7.656 9.019 1.00 0.00 C ATOM 576 CD GLU A 36 -4.450 8.405 9.456 1.00 0.00 C ATOM 577 OE1 GLU A 36 -4.335 9.568 9.802 1.00 0.00 O ATOM 578 OE2 GLU A 36 -5.510 7.803 9.426 1.00 0.00 O ATOM 0 H GLU A 36 -2.779 5.002 9.778 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.616 6.818 9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.877 7.020 11.064 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.848 8.350 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.652 8.235 8.267 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.460 6.707 8.557 1.00 0.00 H new ATOM 585 N GLN A 37 -0.227 5.010 11.593 1.00 0.00 N ATOM 586 CA GLN A 37 0.669 4.718 12.756 1.00 0.00 C ATOM 587 C GLN A 37 1.813 3.821 12.286 1.00 0.00 C ATOM 588 O GLN A 37 2.873 3.782 12.882 1.00 0.00 O ATOM 589 CB GLN A 37 -0.130 3.981 13.841 1.00 0.00 C ATOM 590 CG GLN A 37 0.734 3.786 15.091 1.00 0.00 C ATOM 591 CD GLN A 37 1.074 5.147 15.699 1.00 0.00 C ATOM 592 OE1 GLN A 37 0.237 6.025 15.758 1.00 0.00 O ATOM 593 NE2 GLN A 37 2.278 5.362 16.155 1.00 0.00 N ATOM 0 H GLN A 37 -0.797 4.223 11.284 1.00 0.00 H new ATOM 0 HA GLN A 37 1.064 5.650 13.160 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.025 4.549 14.093 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.462 3.013 13.465 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.203 3.174 15.820 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.649 3.253 14.833 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.981 4.625 16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.516 6.267 16.561 1.00 0.00 H new ATOM 602 N SER A 38 1.606 3.096 11.220 1.00 0.00 N ATOM 603 CA SER A 38 2.674 2.192 10.709 1.00 0.00 C ATOM 604 C SER A 38 3.664 2.977 9.844 1.00 0.00 C ATOM 605 O SER A 38 3.985 4.117 10.121 1.00 0.00 O ATOM 606 CB SER A 38 2.040 1.092 9.860 1.00 0.00 C ATOM 607 OG SER A 38 0.975 0.491 10.581 1.00 0.00 O ATOM 0 H SER A 38 0.741 3.091 10.680 1.00 0.00 H new ATOM 0 HA SER A 38 3.203 1.757 11.557 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.669 1.509 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.787 0.342 9.601 1.00 0.00 H new ATOM 0 HG SER A 38 0.188 1.074 10.548 1.00 0.00 H new ATOM 613 N GLU A 39 4.155 2.366 8.792 1.00 0.00 N ATOM 614 CA GLU A 39 5.127 3.057 7.901 1.00 0.00 C ATOM 615 C GLU A 39 4.367 3.841 6.830 1.00 0.00 C ATOM 616 O GLU A 39 4.899 4.727 6.193 1.00 0.00 O ATOM 617 CB GLU A 39 6.040 2.005 7.247 1.00 0.00 C ATOM 618 CG GLU A 39 5.243 1.051 6.318 1.00 0.00 C ATOM 619 CD GLU A 39 4.826 -0.221 7.069 1.00 0.00 C ATOM 620 OE1 GLU A 39 5.619 -1.142 7.119 1.00 0.00 O ATOM 621 OE2 GLU A 39 3.712 -0.253 7.567 1.00 0.00 O ATOM 0 H GLU A 39 3.920 1.413 8.515 1.00 0.00 H new ATOM 0 HA GLU A 39 5.736 3.753 8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.819 2.506 6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.540 1.424 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 39 4.358 1.561 5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.852 0.785 5.454 1.00 0.00 H new ATOM 628 N THR A 40 3.128 3.496 6.621 1.00 0.00 N ATOM 629 CA THR A 40 2.308 4.188 5.589 1.00 0.00 C ATOM 630 C THR A 40 2.947 4.004 4.209 1.00 0.00 C ATOM 631 O THR A 40 2.397 4.412 3.205 1.00 0.00 O ATOM 632 CB THR A 40 2.215 5.679 5.923 1.00 0.00 C ATOM 633 OG1 THR A 40 2.002 5.833 7.318 1.00 0.00 O ATOM 634 CG2 THR A 40 1.048 6.316 5.161 1.00 0.00 C ATOM 0 H THR A 40 2.643 2.755 7.127 1.00 0.00 H new ATOM 0 HA THR A 40 1.306 3.758 5.577 1.00 0.00 H new ATOM 0 HB THR A 40 3.143 6.170 5.631 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.367 5.154 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.990 7.377 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.206 6.198 4.089 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.117 5.827 5.446 1.00 0.00 H new ATOM 642 N ALA A 41 4.108 3.395 4.154 1.00 0.00 N ATOM 643 CA ALA A 41 4.803 3.173 2.848 1.00 0.00 C ATOM 644 C ALA A 41 5.245 1.704 2.753 1.00 0.00 C ATOM 645 O ALA A 41 6.367 1.376 3.087 1.00 0.00 O ATOM 646 CB ALA A 41 6.026 4.077 2.771 1.00 0.00 C ATOM 0 H ALA A 41 4.608 3.039 4.968 1.00 0.00 H new ATOM 0 HA ALA A 41 4.126 3.404 2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 41 6.536 3.919 1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.714 5.119 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.705 3.841 3.591 1.00 0.00 H new ATOM 652 N PRO A 42 4.377 0.822 2.317 1.00 0.00 N ATOM 653 CA PRO A 42 4.704 -0.632 2.203 1.00 0.00 C ATOM 654 C PRO A 42 5.672 -0.937 1.047 1.00 0.00 C ATOM 655 O PRO A 42 5.804 -0.171 0.113 1.00 0.00 O ATOM 656 CB PRO A 42 3.334 -1.292 1.975 1.00 0.00 C ATOM 657 CG PRO A 42 2.497 -0.233 1.331 1.00 0.00 C ATOM 658 CD PRO A 42 2.991 1.104 1.884 1.00 0.00 C ATOM 0 HA PRO A 42 5.220 -1.003 3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.421 -2.170 1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.895 -1.625 2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.597 -0.265 0.246 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.441 -0.381 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.961 1.885 1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.374 1.444 2.716 1.00 0.00 H new ATOM 666 N VAL A 43 6.348 -2.056 1.112 1.00 0.00 N ATOM 667 CA VAL A 43 7.304 -2.424 0.029 1.00 0.00 C ATOM 668 C VAL A 43 6.564 -2.434 -1.311 1.00 0.00 C ATOM 669 O VAL A 43 7.167 -2.402 -2.366 1.00 0.00 O ATOM 670 CB VAL A 43 7.892 -3.811 0.309 1.00 0.00 C ATOM 671 CG1 VAL A 43 8.839 -3.735 1.508 1.00 0.00 C ATOM 672 CG2 VAL A 43 6.766 -4.800 0.620 1.00 0.00 C ATOM 0 H VAL A 43 6.277 -2.732 1.873 1.00 0.00 H new ATOM 0 HA VAL A 43 8.115 -1.696 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 43 8.439 -4.149 -0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.256 -4.723 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.647 -3.037 1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.290 -3.391 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.191 -5.784 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.214 -4.460 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.090 -4.862 -0.233 1.00 0.00 H new ATOM 682 N VAL A 44 5.261 -2.471 -1.272 1.00 0.00 N ATOM 683 CA VAL A 44 4.469 -2.474 -2.533 1.00 0.00 C ATOM 684 C VAL A 44 4.760 -1.182 -3.301 1.00 0.00 C ATOM 685 O VAL A 44 4.926 -1.185 -4.505 1.00 0.00 O ATOM 686 CB VAL A 44 2.982 -2.549 -2.194 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.153 -2.423 -3.473 1.00 0.00 C ATOM 688 CG2 VAL A 44 2.678 -3.887 -1.516 1.00 0.00 C ATOM 0 H VAL A 44 4.708 -2.499 -0.415 1.00 0.00 H new ATOM 0 HA VAL A 44 4.741 -3.334 -3.145 1.00 0.00 H new ATOM 0 HB VAL A 44 2.726 -1.733 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.093 -2.477 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.366 -1.467 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.409 -3.235 -4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.616 -3.940 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.938 -4.704 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.263 -3.972 -0.600 1.00 0.00 H new ATOM 698 N VAL A 45 4.816 -0.077 -2.608 1.00 0.00 N ATOM 699 CA VAL A 45 5.091 1.224 -3.280 1.00 0.00 C ATOM 700 C VAL A 45 6.462 1.162 -3.959 1.00 0.00 C ATOM 701 O VAL A 45 6.630 1.593 -5.083 1.00 0.00 O ATOM 702 CB VAL A 45 5.091 2.339 -2.232 1.00 0.00 C ATOM 703 CG1 VAL A 45 5.532 3.653 -2.880 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.683 2.500 -1.657 1.00 0.00 C ATOM 0 H VAL A 45 4.682 -0.020 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 45 4.323 1.424 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 45 5.783 2.081 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.531 4.446 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.537 3.539 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.842 3.912 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.683 3.294 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.990 2.756 -2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.371 1.565 -1.192 1.00 0.00 H new ATOM 714 N LYS A 46 7.444 0.631 -3.283 1.00 0.00 N ATOM 715 CA LYS A 46 8.802 0.538 -3.883 1.00 0.00 C ATOM 716 C LYS A 46 8.731 -0.317 -5.146 1.00 0.00 C ATOM 717 O LYS A 46 9.355 -0.020 -6.146 1.00 0.00 O ATOM 718 CB LYS A 46 9.758 -0.109 -2.882 1.00 0.00 C ATOM 719 CG LYS A 46 9.992 0.837 -1.704 1.00 0.00 C ATOM 720 CD LYS A 46 10.952 0.176 -0.710 1.00 0.00 C ATOM 721 CE LYS A 46 11.194 1.116 0.471 1.00 0.00 C ATOM 722 NZ LYS A 46 12.117 0.465 1.443 1.00 0.00 N ATOM 0 H LYS A 46 7.362 0.257 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 46 9.163 1.535 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.343 -1.052 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.706 -0.341 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.408 1.781 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.046 1.069 -1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.534 -0.767 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.896 -0.058 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.622 2.055 0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.249 1.358 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.282 1.104 2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.692 -0.420 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.022 0.256 0.976 1.00 0.00 H new ATOM 736 N TYR A 47 7.967 -1.375 -5.116 1.00 0.00 N ATOM 737 CA TYR A 47 7.854 -2.234 -6.322 1.00 0.00 C ATOM 738 C TYR A 47 7.389 -1.345 -7.482 1.00 0.00 C ATOM 739 O TYR A 47 7.931 -1.371 -8.570 1.00 0.00 O ATOM 740 CB TYR A 47 6.807 -3.335 -6.046 1.00 0.00 C ATOM 741 CG TYR A 47 7.146 -4.609 -6.801 1.00 0.00 C ATOM 742 CD1 TYR A 47 7.485 -4.563 -8.160 1.00 0.00 C ATOM 743 CD2 TYR A 47 7.116 -5.842 -6.134 1.00 0.00 C ATOM 744 CE1 TYR A 47 7.794 -5.742 -8.846 1.00 0.00 C ATOM 745 CE2 TYR A 47 7.423 -7.019 -6.825 1.00 0.00 C ATOM 746 CZ TYR A 47 7.762 -6.969 -8.178 1.00 0.00 C ATOM 747 OH TYR A 47 8.073 -8.129 -8.853 1.00 0.00 O ATOM 0 H TYR A 47 7.419 -1.678 -4.311 1.00 0.00 H new ATOM 0 HA TYR A 47 8.807 -2.703 -6.569 1.00 0.00 H new ATOM 0 HB2 TYR A 47 6.765 -3.542 -4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 47 5.818 -2.984 -6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.508 -3.616 -8.678 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.856 -5.883 -5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 47 8.058 -5.704 -9.893 1.00 0.00 H new ATOM 0 HE2 TYR A 47 7.398 -7.968 -6.310 1.00 0.00 H new ATOM 0 HH TYR A 47 7.247 -8.599 -9.093 1.00 0.00 H new ATOM 757 N ILE A 48 6.377 -0.561 -7.246 1.00 0.00 N ATOM 758 CA ILE A 48 5.845 0.326 -8.311 1.00 0.00 C ATOM 759 C ILE A 48 6.922 1.332 -8.731 1.00 0.00 C ATOM 760 O ILE A 48 7.113 1.597 -9.901 1.00 0.00 O ATOM 761 CB ILE A 48 4.633 1.076 -7.758 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.498 0.082 -7.477 1.00 0.00 C ATOM 763 CG2 ILE A 48 4.159 2.099 -8.791 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.430 0.747 -6.599 1.00 0.00 C ATOM 0 H ILE A 48 5.892 -0.497 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 48 5.556 -0.267 -9.179 1.00 0.00 H new ATOM 0 HB ILE A 48 4.911 1.584 -6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.054 -0.252 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.893 -0.803 -6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.295 2.636 -8.401 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.962 2.806 -8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.882 1.585 -9.711 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.627 0.037 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.877 1.059 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.026 1.618 -7.114 1.00 0.00 H new ATOM 776 N ALA A 49 7.620 1.904 -7.786 1.00 0.00 N ATOM 777 CA ALA A 49 8.675 2.899 -8.134 1.00 0.00 C ATOM 778 C ALA A 49 9.773 2.220 -8.959 1.00 0.00 C ATOM 779 O ALA A 49 10.309 2.787 -9.892 1.00 0.00 O ATOM 780 CB ALA A 49 9.277 3.454 -6.842 1.00 0.00 C ATOM 0 H ALA A 49 7.505 1.725 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 49 8.239 3.709 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 49 10.050 4.183 -7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.496 3.936 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.715 2.639 -6.265 1.00 0.00 H new ATOM 786 N PHE A 50 10.118 1.013 -8.609 1.00 0.00 N ATOM 787 CA PHE A 50 11.185 0.288 -9.353 1.00 0.00 C ATOM 788 C PHE A 50 10.748 0.073 -10.807 1.00 0.00 C ATOM 789 O PHE A 50 11.523 0.233 -11.730 1.00 0.00 O ATOM 790 CB PHE A 50 11.440 -1.062 -8.684 1.00 0.00 C ATOM 791 CG PHE A 50 12.715 -1.655 -9.230 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.948 -1.212 -8.738 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.669 -2.640 -10.222 1.00 0.00 C ATOM 794 CE1 PHE A 50 15.136 -1.754 -9.239 1.00 0.00 C ATOM 795 CE2 PHE A 50 13.859 -3.183 -10.723 1.00 0.00 C ATOM 796 CZ PHE A 50 15.092 -2.740 -10.231 1.00 0.00 C ATOM 0 H PHE A 50 9.704 0.494 -7.835 1.00 0.00 H new ATOM 0 HA PHE A 50 12.102 0.878 -9.341 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.517 -0.937 -7.604 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.604 -1.736 -8.868 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.982 -0.452 -7.972 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.717 -2.981 -10.601 1.00 0.00 H new ATOM 0 HE1 PHE A 50 16.088 -1.411 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.825 -3.944 -11.489 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.010 -3.159 -10.617 1.00 0.00 H new ATOM 806 N LEU A 51 9.512 -0.300 -11.013 1.00 0.00 N ATOM 807 CA LEU A 51 9.013 -0.536 -12.400 1.00 0.00 C ATOM 808 C LEU A 51 9.110 0.768 -13.195 1.00 0.00 C ATOM 809 O LEU A 51 9.441 0.776 -14.368 1.00 0.00 O ATOM 810 CB LEU A 51 7.555 -1.002 -12.341 1.00 0.00 C ATOM 811 CG LEU A 51 7.471 -2.406 -11.717 1.00 0.00 C ATOM 812 CD1 LEU A 51 6.000 -2.795 -11.538 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.176 -3.443 -12.616 1.00 0.00 C ATOM 0 H LEU A 51 8.823 -0.452 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 51 9.615 -1.303 -12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.964 -0.299 -11.754 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.129 -1.016 -13.344 1.00 0.00 H new ATOM 0 HG LEU A 51 7.970 -2.391 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.938 -3.789 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.511 -2.075 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.504 -2.798 -12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.106 -4.429 -12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.696 -3.462 -13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.225 -3.171 -12.732 1.00 0.00 H new ATOM 825 N ARG A 52 8.824 1.869 -12.563 1.00 0.00 N ATOM 826 CA ARG A 52 8.902 3.181 -13.258 1.00 0.00 C ATOM 827 C ARG A 52 10.334 3.420 -13.745 1.00 0.00 C ATOM 828 O ARG A 52 10.554 4.004 -14.788 1.00 0.00 O ATOM 829 CB ARG A 52 8.477 4.290 -12.287 1.00 0.00 C ATOM 830 CG ARG A 52 8.809 5.684 -12.875 1.00 0.00 C ATOM 831 CD ARG A 52 7.685 6.684 -12.565 1.00 0.00 C ATOM 832 NE ARG A 52 6.444 6.275 -13.284 1.00 0.00 N ATOM 833 CZ ARG A 52 6.317 6.498 -14.569 1.00 0.00 C ATOM 834 NH1 ARG A 52 7.294 7.047 -15.241 1.00 0.00 N ATOM 835 NH2 ARG A 52 5.215 6.164 -15.183 1.00 0.00 N ATOM 0 H ARG A 52 8.537 1.917 -11.585 1.00 0.00 H new ATOM 0 HA ARG A 52 8.235 3.185 -14.120 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.408 4.218 -12.089 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.987 4.161 -11.332 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.749 6.045 -12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.947 5.606 -13.953 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.501 6.719 -11.491 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.982 7.687 -12.871 1.00 0.00 H new ATOM 0 HE ARG A 52 5.689 5.819 -12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.159 7.303 -14.765 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.192 7.219 -16.241 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.453 5.730 -14.663 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.116 6.337 -16.183 1.00 0.00 H new ATOM 849 N SER A 53 11.310 2.994 -12.992 1.00 0.00 N ATOM 850 CA SER A 53 12.725 3.214 -13.408 1.00 0.00 C ATOM 851 C SER A 53 12.949 2.628 -14.805 1.00 0.00 C ATOM 852 O SER A 53 13.862 3.012 -15.509 1.00 0.00 O ATOM 853 CB SER A 53 13.652 2.518 -12.412 1.00 0.00 C ATOM 854 OG SER A 53 13.547 1.113 -12.586 1.00 0.00 O ATOM 0 H SER A 53 11.190 2.503 -12.106 1.00 0.00 H new ATOM 0 HA SER A 53 12.938 4.283 -13.428 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.682 2.841 -12.567 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.382 2.792 -11.392 1.00 0.00 H new ATOM 0 HG SER A 53 12.605 0.847 -12.537 1.00 0.00 H new ATOM 860 N LYS A 54 12.128 1.693 -15.213 1.00 0.00 N ATOM 861 CA LYS A 54 12.294 1.079 -16.564 1.00 0.00 C ATOM 862 C LYS A 54 11.361 1.792 -17.550 1.00 0.00 C ATOM 863 O LYS A 54 11.378 1.531 -18.739 1.00 0.00 O ATOM 864 CB LYS A 54 11.927 -0.411 -16.481 1.00 0.00 C ATOM 865 CG LYS A 54 13.143 -1.231 -16.030 1.00 0.00 C ATOM 866 CD LYS A 54 13.607 -0.750 -14.653 1.00 0.00 C ATOM 867 CE LYS A 54 14.709 -1.671 -14.134 1.00 0.00 C ATOM 868 NZ LYS A 54 14.140 -3.020 -13.861 1.00 0.00 N ATOM 0 H LYS A 54 11.348 1.328 -14.666 1.00 0.00 H new ATOM 0 HA LYS A 54 13.325 1.179 -16.904 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.104 -0.552 -15.780 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.582 -0.763 -17.453 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.885 -2.289 -15.988 1.00 0.00 H new ATOM 0 HG3 LYS A 54 13.952 -1.128 -16.753 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.976 0.274 -14.719 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.768 -0.742 -13.957 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.512 -1.745 -14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.145 -1.258 -13.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.785 -3.749 -14.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.022 -3.146 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.216 -3.108 -14.329 1.00 0.00 H new ATOM 882 N GLY A 55 10.557 2.701 -17.064 1.00 0.00 N ATOM 883 CA GLY A 55 9.625 3.444 -17.962 1.00 0.00 C ATOM 884 C GLY A 55 8.306 2.677 -18.086 1.00 0.00 C ATOM 885 O GLY A 55 7.621 2.761 -19.086 1.00 0.00 O ATOM 0 H GLY A 55 10.506 2.962 -16.079 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.440 4.442 -17.565 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.077 3.571 -18.946 1.00 0.00 H new ATOM 889 N VAL A 56 7.945 1.923 -17.081 1.00 0.00 N ATOM 890 CA VAL A 56 6.671 1.149 -17.148 1.00 0.00 C ATOM 891 C VAL A 56 5.468 2.097 -17.058 1.00 0.00 C ATOM 892 O VAL A 56 5.433 3.000 -16.244 1.00 0.00 O ATOM 893 CB VAL A 56 6.631 0.136 -16.000 1.00 0.00 C ATOM 894 CG1 VAL A 56 5.237 -0.496 -15.907 1.00 0.00 C ATOM 895 CG2 VAL A 56 7.660 -0.958 -16.280 1.00 0.00 C ATOM 0 H VAL A 56 8.477 1.810 -16.218 1.00 0.00 H new ATOM 0 HA VAL A 56 6.622 0.619 -18.099 1.00 0.00 H new ATOM 0 HB VAL A 56 6.857 0.639 -15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.217 -1.215 -15.088 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.496 0.282 -15.724 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.005 -1.005 -16.843 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.644 -1.688 -15.471 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.418 -1.453 -17.220 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.653 -0.514 -16.349 1.00 0.00 H new ATOM 905 N ASP A 57 4.485 1.897 -17.901 1.00 0.00 N ATOM 906 CA ASP A 57 3.291 2.783 -17.878 1.00 0.00 C ATOM 907 C ASP A 57 2.403 2.447 -16.674 1.00 0.00 C ATOM 908 O ASP A 57 1.634 1.504 -16.686 1.00 0.00 O ATOM 909 CB ASP A 57 2.498 2.617 -19.180 1.00 0.00 C ATOM 910 CG ASP A 57 2.165 1.139 -19.416 1.00 0.00 C ATOM 911 OD1 ASP A 57 2.447 0.338 -18.542 1.00 0.00 O ATOM 912 OD2 ASP A 57 1.630 0.838 -20.470 1.00 0.00 O ATOM 0 H ASP A 57 4.462 1.157 -18.603 1.00 0.00 H new ATOM 0 HA ASP A 57 3.620 3.818 -17.789 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.579 3.200 -19.131 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.077 3.005 -20.018 1.00 0.00 H new ATOM 917 N LEU A 58 2.513 3.230 -15.633 1.00 0.00 N ATOM 918 CA LEU A 58 1.692 3.001 -14.413 1.00 0.00 C ATOM 919 C LEU A 58 0.401 3.809 -14.528 1.00 0.00 C ATOM 920 O LEU A 58 -0.542 3.601 -13.793 1.00 0.00 O ATOM 921 CB LEU A 58 2.480 3.485 -13.197 1.00 0.00 C ATOM 922 CG LEU A 58 3.771 2.670 -13.057 1.00 0.00 C ATOM 923 CD1 LEU A 58 4.642 3.303 -11.970 1.00 0.00 C ATOM 924 CD2 LEU A 58 3.452 1.211 -12.683 1.00 0.00 C ATOM 0 H LEU A 58 3.146 4.028 -15.578 1.00 0.00 H new ATOM 0 HA LEU A 58 1.457 1.942 -14.308 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.717 4.544 -13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.875 3.383 -12.296 1.00 0.00 H new ATOM 0 HG LEU A 58 4.301 2.673 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.563 2.730 -11.863 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.883 4.329 -12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.101 3.301 -11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.381 0.648 -12.588 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.915 1.188 -11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.834 0.763 -13.461 1.00 0.00 H new ATOM 936 N ASN A 59 0.363 4.746 -15.439 1.00 0.00 N ATOM 937 CA ASN A 59 -0.856 5.586 -15.591 1.00 0.00 C ATOM 938 C ASN A 59 -2.051 4.697 -15.939 1.00 0.00 C ATOM 939 O ASN A 59 -3.105 4.787 -15.343 1.00 0.00 O ATOM 940 CB ASN A 59 -0.648 6.566 -16.747 1.00 0.00 C ATOM 941 CG ASN A 59 0.667 7.333 -16.581 1.00 0.00 C ATOM 942 OD1 ASN A 59 1.469 7.043 -15.595 1.00 0.00 O flip ATOM 943 ND2 ASN A 59 0.976 8.198 -17.377 1.00 0.00 N flip ATOM 0 H ASN A 59 1.124 4.964 -16.083 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.040 6.120 -14.659 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.641 6.024 -17.692 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.481 7.268 -16.789 1.00 0.00 H new ATOM 0 HD21 ASN A 59 0.351 8.427 -18.150 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.861 8.695 -17.272 1.00 0.00 H new ATOM 950 N ALA A 60 -1.893 3.844 -16.914 1.00 0.00 N ATOM 951 CA ALA A 60 -3.013 2.957 -17.326 1.00 0.00 C ATOM 952 C ALA A 60 -3.381 2.014 -16.182 1.00 0.00 C ATOM 953 O ALA A 60 -4.541 1.784 -15.904 1.00 0.00 O ATOM 954 CB ALA A 60 -2.571 2.132 -18.532 1.00 0.00 C ATOM 0 H ALA A 60 -1.030 3.724 -17.445 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.881 3.565 -17.581 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.385 1.477 -18.843 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.308 2.799 -19.353 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.704 1.529 -18.262 1.00 0.00 H new ATOM 960 N LEU A 61 -2.403 1.458 -15.525 1.00 0.00 N ATOM 961 CA LEU A 61 -2.703 0.520 -14.408 1.00 0.00 C ATOM 962 C LEU A 61 -3.417 1.274 -13.285 1.00 0.00 C ATOM 963 O LEU A 61 -4.386 0.802 -12.722 1.00 0.00 O ATOM 964 CB LEU A 61 -1.392 -0.071 -13.882 1.00 0.00 C ATOM 965 CG LEU A 61 -1.679 -1.114 -12.790 1.00 0.00 C ATOM 966 CD1 LEU A 61 -2.488 -2.289 -13.370 1.00 0.00 C ATOM 967 CD2 LEU A 61 -0.348 -1.630 -12.226 1.00 0.00 C ATOM 0 H LEU A 61 -1.412 1.611 -15.712 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.347 -0.283 -14.765 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.839 -0.533 -14.700 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.762 0.723 -13.480 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.263 -0.649 -11.995 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.683 -3.019 -12.585 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.434 -1.919 -13.765 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.920 -2.761 -14.171 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.544 -2.370 -11.451 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.233 -2.088 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.213 -0.798 -11.800 1.00 0.00 H new ATOM 979 N PHE A 62 -2.937 2.443 -12.952 1.00 0.00 N ATOM 980 CA PHE A 62 -3.575 3.237 -11.864 1.00 0.00 C ATOM 981 C PHE A 62 -4.937 3.745 -12.332 1.00 0.00 C ATOM 982 O PHE A 62 -5.911 3.701 -11.608 1.00 0.00 O ATOM 983 CB PHE A 62 -2.659 4.425 -11.506 1.00 0.00 C ATOM 984 CG PHE A 62 -1.756 4.054 -10.351 1.00 0.00 C ATOM 985 CD1 PHE A 62 -0.759 3.091 -10.527 1.00 0.00 C ATOM 986 CD2 PHE A 62 -1.927 4.670 -9.107 1.00 0.00 C ATOM 987 CE1 PHE A 62 0.073 2.746 -9.458 1.00 0.00 C ATOM 988 CE2 PHE A 62 -1.099 4.325 -8.038 1.00 0.00 C ATOM 989 CZ PHE A 62 -0.101 3.362 -8.212 1.00 0.00 C ATOM 0 H PHE A 62 -2.127 2.883 -13.389 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.718 2.612 -10.982 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.059 4.706 -12.372 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.263 5.293 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -0.631 2.614 -11.487 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.700 5.413 -8.974 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.848 2.006 -9.592 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.229 4.801 -7.078 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.538 3.092 -7.384 1.00 0.00 H new ATOM 999 N ASP A 63 -5.013 4.232 -13.534 1.00 0.00 N ATOM 1000 CA ASP A 63 -6.311 4.738 -14.031 1.00 0.00 C ATOM 1001 C ASP A 63 -7.281 3.561 -14.112 1.00 0.00 C ATOM 1002 O ASP A 63 -8.467 3.703 -13.889 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.112 5.384 -15.402 1.00 0.00 C ATOM 1004 CG ASP A 63 -5.081 6.512 -15.282 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -5.118 7.223 -14.289 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -4.272 6.647 -16.185 1.00 0.00 O ATOM 0 H ASP A 63 -4.235 4.301 -14.190 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.719 5.493 -13.359 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.772 4.640 -16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.058 5.778 -15.773 1.00 0.00 H new ATOM 1011 N ARG A 64 -6.777 2.387 -14.399 1.00 0.00 N ATOM 1012 CA ARG A 64 -7.657 1.193 -14.453 1.00 0.00 C ATOM 1013 C ARG A 64 -8.160 0.903 -13.036 1.00 0.00 C ATOM 1014 O ARG A 64 -9.333 0.672 -12.811 1.00 0.00 O ATOM 1015 CB ARG A 64 -6.846 -0.003 -14.992 1.00 0.00 C ATOM 1016 CG ARG A 64 -7.469 -1.339 -14.519 1.00 0.00 C ATOM 1017 CD ARG A 64 -7.085 -2.517 -15.443 1.00 0.00 C ATOM 1018 NE ARG A 64 -8.322 -3.031 -16.097 1.00 0.00 N ATOM 1019 CZ ARG A 64 -9.073 -3.914 -15.487 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -8.750 -4.340 -14.294 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -10.153 -4.357 -16.065 1.00 0.00 N ATOM 0 H ARG A 64 -5.792 2.209 -14.598 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.508 1.366 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.822 0.028 -16.081 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.814 0.066 -14.648 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.139 -1.553 -13.503 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.554 -1.242 -14.488 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.367 -2.189 -16.195 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.605 -3.308 -14.867 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.585 -2.694 -17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.911 -3.985 -13.835 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.337 -5.028 -13.822 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.412 -4.016 -16.991 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.739 -5.045 -15.592 1.00 0.00 H new ATOM 1035 N ILE A 65 -7.269 0.902 -12.085 1.00 0.00 N ATOM 1036 CA ILE A 65 -7.671 0.621 -10.684 1.00 0.00 C ATOM 1037 C ILE A 65 -8.551 1.760 -10.176 1.00 0.00 C ATOM 1038 O ILE A 65 -9.550 1.544 -9.519 1.00 0.00 O ATOM 1039 CB ILE A 65 -6.422 0.505 -9.806 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -5.625 -0.740 -10.210 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -6.841 0.383 -8.337 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -4.249 -0.709 -9.537 1.00 0.00 C ATOM 0 H ILE A 65 -6.275 1.085 -12.221 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.227 -0.316 -10.643 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.803 1.393 -9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.164 -1.641 -9.917 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.511 -0.775 -11.293 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.953 0.300 -7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.409 1.267 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.460 -0.505 -8.208 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.683 -1.595 -9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.710 0.184 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.374 -0.694 -8.454 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.380 -9.662 -13.593 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.333 -9.150 -12.194 1.00 0.00 C ATOM 1284 C GLU B 2 -5.151 -8.192 -12.020 1.00 0.00 C ATOM 1285 O GLU B 2 -4.206 -8.200 -12.786 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.196 -10.333 -11.225 1.00 0.00 C ATOM 1287 CG GLU B 2 -6.217 -9.846 -9.767 1.00 0.00 C ATOM 1288 CD GLU B 2 -7.491 -9.041 -9.504 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -8.564 -9.577 -9.731 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -7.372 -7.896 -9.101 1.00 0.00 O ATOM 0 HA GLU B 2 -7.254 -8.608 -11.979 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -7.009 -11.040 -11.389 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -5.266 -10.866 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -6.169 -10.698 -9.089 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -5.340 -9.230 -9.568 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.210 -7.359 -11.016 1.00 0.00 N ATOM 1298 CA LEU B 3 -4.114 -6.379 -10.773 1.00 0.00 C ATOM 1299 C LEU B 3 -2.758 -7.098 -10.758 1.00 0.00 C ATOM 1300 O LEU B 3 -1.871 -6.787 -11.528 1.00 0.00 O ATOM 1301 CB LEU B 3 -4.350 -5.728 -9.400 1.00 0.00 C ATOM 1302 CG LEU B 3 -3.643 -4.371 -9.334 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.948 -3.702 -7.989 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -2.126 -4.562 -9.490 1.00 0.00 C ATOM 0 H LEU B 3 -5.979 -7.316 -10.347 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.108 -5.628 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -5.419 -5.599 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.977 -6.380 -8.610 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.004 -3.737 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.445 -2.736 -7.941 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -5.024 -3.557 -7.891 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.592 -4.337 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -1.630 -3.592 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -1.755 -5.199 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -1.915 -5.030 -10.452 1.00 0.00 H new ATOM 1316 N SER B 4 -2.589 -8.043 -9.875 1.00 0.00 N ATOM 1317 CA SER B 4 -1.291 -8.766 -9.795 1.00 0.00 C ATOM 1318 C SER B 4 -1.016 -9.488 -11.113 1.00 0.00 C ATOM 1319 O SER B 4 0.117 -9.639 -11.523 1.00 0.00 O ATOM 1320 CB SER B 4 -1.357 -9.783 -8.657 1.00 0.00 C ATOM 1321 OG SER B 4 -2.320 -10.776 -8.981 1.00 0.00 O ATOM 0 H SER B 4 -3.296 -8.345 -9.205 1.00 0.00 H new ATOM 0 HA SER B 4 -0.488 -8.053 -9.608 1.00 0.00 H new ATOM 0 HB2 SER B 4 -0.380 -10.241 -8.504 1.00 0.00 H new ATOM 0 HB3 SER B 4 -1.626 -9.288 -7.724 1.00 0.00 H new ATOM 0 HG SER B 4 -2.368 -11.434 -8.256 1.00 0.00 H new ATOM 1327 N ASN B 5 -2.042 -9.949 -11.774 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.830 -10.673 -13.056 1.00 0.00 C ATOM 1329 C ASN B 5 -1.233 -9.719 -14.093 1.00 0.00 C ATOM 1330 O ASN B 5 -0.303 -10.055 -14.797 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.175 -11.190 -13.561 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.963 -12.050 -14.805 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -3.101 -11.580 -15.916 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -2.636 -13.304 -14.661 1.00 0.00 N ATOM 0 H ASN B 5 -3.015 -9.855 -11.482 1.00 0.00 H new ATOM 0 HA ASN B 5 -1.146 -11.507 -12.898 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.666 -11.774 -12.783 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.833 -10.353 -13.794 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -2.496 -13.892 -15.483 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -2.521 -13.697 -13.727 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.766 -8.533 -14.198 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.235 -7.561 -15.195 1.00 0.00 C ATOM 1343 C GLU B 6 0.126 -7.044 -14.731 1.00 0.00 C ATOM 1344 O GLU B 6 1.024 -6.830 -15.521 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.214 -6.392 -15.331 1.00 0.00 C ATOM 1346 CG GLU B 6 -1.747 -5.441 -16.440 1.00 0.00 C ATOM 1347 CD GLU B 6 -1.777 -6.168 -17.785 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -2.488 -7.154 -17.887 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -1.084 -5.729 -18.689 1.00 0.00 O ATOM 0 H GLU B 6 -2.547 -8.195 -13.636 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.120 -8.053 -16.161 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -3.212 -6.767 -15.559 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -2.284 -5.854 -14.386 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -2.392 -4.563 -16.475 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -0.738 -5.087 -16.229 1.00 0.00 H new ATOM 1356 N LEU B 7 0.278 -6.825 -13.454 1.00 0.00 N ATOM 1357 CA LEU B 7 1.574 -6.305 -12.936 1.00 0.00 C ATOM 1358 C LEU B 7 2.681 -7.325 -13.213 1.00 0.00 C ATOM 1359 O LEU B 7 3.771 -6.978 -13.624 1.00 0.00 O ATOM 1360 CB LEU B 7 1.448 -6.079 -11.425 1.00 0.00 C ATOM 1361 CG LEU B 7 2.747 -5.478 -10.866 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.006 -4.096 -11.491 1.00 0.00 C ATOM 1363 CD2 LEU B 7 2.622 -5.343 -9.341 1.00 0.00 C ATOM 0 H LEU B 7 -0.440 -6.984 -12.747 1.00 0.00 H new ATOM 0 HA LEU B 7 1.822 -5.366 -13.430 1.00 0.00 H new ATOM 0 HB2 LEU B 7 0.612 -5.411 -11.219 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.232 -7.024 -10.926 1.00 0.00 H new ATOM 0 HG LEU B 7 3.583 -6.133 -11.111 1.00 0.00 H new ATOM 0 HD11 LEU B 7 3.929 -3.681 -11.087 1.00 0.00 H new ATOM 0 HD12 LEU B 7 3.097 -4.197 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.176 -3.430 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU B 7 3.540 -4.917 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU B 7 1.783 -4.690 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU B 7 2.454 -6.326 -8.901 1.00 0.00 H new ATOM 1375 N LYS B 8 2.409 -8.578 -12.978 1.00 0.00 N ATOM 1376 CA LYS B 8 3.437 -9.633 -13.211 1.00 0.00 C ATOM 1377 C LYS B 8 3.767 -9.709 -14.703 1.00 0.00 C ATOM 1378 O LYS B 8 4.900 -9.924 -15.089 1.00 0.00 O ATOM 1379 CB LYS B 8 2.888 -10.976 -12.735 1.00 0.00 C ATOM 1380 CG LYS B 8 3.977 -12.044 -12.851 1.00 0.00 C ATOM 1381 CD LYS B 8 3.456 -13.368 -12.289 1.00 0.00 C ATOM 1382 CE LYS B 8 4.559 -14.426 -12.375 1.00 0.00 C ATOM 1383 NZ LYS B 8 4.839 -14.736 -13.806 1.00 0.00 N ATOM 0 H LYS B 8 1.512 -8.920 -12.632 1.00 0.00 H new ATOM 0 HA LYS B 8 4.345 -9.391 -12.658 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.550 -10.897 -11.702 1.00 0.00 H new ATOM 0 HB3 LYS B 8 2.022 -11.259 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS B 8 4.269 -12.169 -13.894 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.868 -11.731 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.142 -13.238 -11.253 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.580 -13.694 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS B 8 5.464 -14.064 -11.886 1.00 0.00 H new ATOM 0 HE3 LYS B 8 4.252 -15.330 -11.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 5.009 -15.756 -13.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 4.023 -14.458 -14.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 5.681 -14.210 -14.117 1.00 0.00 H new ATOM 1397 N VAL B 9 2.782 -9.546 -15.541 1.00 0.00 N ATOM 1398 CA VAL B 9 3.021 -9.616 -17.009 1.00 0.00 C ATOM 1399 C VAL B 9 3.999 -8.515 -17.428 1.00 0.00 C ATOM 1400 O VAL B 9 4.906 -8.742 -18.203 1.00 0.00 O ATOM 1401 CB VAL B 9 1.685 -9.434 -17.741 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.932 -9.206 -19.238 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.818 -10.687 -17.552 1.00 0.00 C ATOM 0 H VAL B 9 1.815 -9.366 -15.270 1.00 0.00 H new ATOM 0 HA VAL B 9 3.451 -10.584 -17.266 1.00 0.00 H new ATOM 0 HB VAL B 9 1.170 -8.567 -17.327 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.978 -9.078 -19.749 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.540 -8.311 -19.374 1.00 0.00 H new ATOM 0 HG13 VAL B 9 2.455 -10.067 -19.656 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.130 -10.555 -18.073 1.00 0.00 H new ATOM 0 HG22 VAL B 9 1.338 -11.554 -17.959 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.630 -10.842 -16.490 1.00 0.00 H new ATOM 1413 N GLU B 10 3.819 -7.319 -16.935 1.00 0.00 N ATOM 1414 CA GLU B 10 4.734 -6.217 -17.323 1.00 0.00 C ATOM 1415 C GLU B 10 6.147 -6.518 -16.815 1.00 0.00 C ATOM 1416 O GLU B 10 7.131 -6.202 -17.458 1.00 0.00 O ATOM 1417 CB GLU B 10 4.207 -4.912 -16.731 1.00 0.00 C ATOM 1418 CG GLU B 10 2.954 -4.467 -17.500 1.00 0.00 C ATOM 1419 CD GLU B 10 3.352 -3.860 -18.850 1.00 0.00 C ATOM 1420 OE1 GLU B 10 4.485 -3.427 -18.974 1.00 0.00 O ATOM 1421 OE2 GLU B 10 2.512 -3.832 -19.737 1.00 0.00 O ATOM 0 H GLU B 10 3.079 -7.062 -16.282 1.00 0.00 H new ATOM 0 HA GLU B 10 4.777 -6.124 -18.408 1.00 0.00 H new ATOM 0 HB2 GLU B 10 3.969 -5.049 -15.676 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.974 -4.140 -16.787 1.00 0.00 H new ATOM 0 HG2 GLU B 10 2.292 -5.319 -17.657 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.398 -3.735 -16.913 1.00 0.00 H new ATOM 1428 N ARG B 11 6.253 -7.136 -15.672 1.00 0.00 N ATOM 1429 CA ARG B 11 7.595 -7.476 -15.123 1.00 0.00 C ATOM 1430 C ARG B 11 8.310 -8.432 -16.088 1.00 0.00 C ATOM 1431 O ARG B 11 9.511 -8.348 -16.302 1.00 0.00 O ATOM 1432 CB ARG B 11 7.425 -8.153 -13.761 1.00 0.00 C ATOM 1433 CG ARG B 11 8.775 -8.186 -13.046 1.00 0.00 C ATOM 1434 CD ARG B 11 8.638 -8.867 -11.682 1.00 0.00 C ATOM 1435 NE ARG B 11 8.428 -10.328 -11.879 1.00 0.00 N ATOM 1436 CZ ARG B 11 8.372 -11.133 -10.850 1.00 0.00 C ATOM 1437 NH1 ARG B 11 8.511 -10.665 -9.640 1.00 0.00 N ATOM 1438 NH2 ARG B 11 8.188 -12.412 -11.035 1.00 0.00 N ATOM 0 H ARG B 11 5.464 -7.421 -15.092 1.00 0.00 H new ATOM 0 HA ARG B 11 8.188 -6.569 -15.007 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.695 -7.611 -13.160 1.00 0.00 H new ATOM 0 HB3 ARG B 11 7.043 -9.166 -13.890 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.504 -8.721 -13.655 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.151 -7.171 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.533 -8.694 -11.085 1.00 0.00 H new ATOM 0 HD3 ARG B 11 7.800 -8.439 -11.132 1.00 0.00 H new ATOM 0 HE ARG B 11 8.327 -10.703 -12.822 1.00 0.00 H new ATOM 0 HH11 ARG B 11 8.664 -9.667 -9.494 1.00 0.00 H new ATOM 0 HH12 ARG B 11 8.467 -11.297 -8.841 1.00 0.00 H new ATOM 0 HH21 ARG B 11 8.088 -12.781 -11.981 1.00 0.00 H new ATOM 0 HH22 ARG B 11 8.144 -13.042 -10.234 1.00 0.00 H new ATOM 1452 N ILE B 12 7.571 -9.350 -16.659 1.00 0.00 N ATOM 1453 CA ILE B 12 8.165 -10.329 -17.616 1.00 0.00 C ATOM 1454 C ILE B 12 8.633 -9.594 -18.874 1.00 0.00 C ATOM 1455 O ILE B 12 9.692 -9.862 -19.408 1.00 0.00 O ATOM 1456 CB ILE B 12 7.111 -11.371 -17.998 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.776 -12.225 -16.773 1.00 0.00 C ATOM 1458 CG2 ILE B 12 7.658 -12.268 -19.115 1.00 0.00 C ATOM 1459 CD1 ILE B 12 5.558 -13.100 -17.075 1.00 0.00 C ATOM 0 H ILE B 12 6.570 -9.463 -16.500 1.00 0.00 H new ATOM 0 HA ILE B 12 9.015 -10.825 -17.147 1.00 0.00 H new ATOM 0 HB ILE B 12 6.210 -10.867 -18.349 1.00 0.00 H new ATOM 0 HG12 ILE B 12 7.629 -12.850 -16.509 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.572 -11.584 -15.915 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.907 -13.010 -19.387 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.898 -11.659 -19.986 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.559 -12.774 -18.767 1.00 0.00 H new ATOM 0 HD11 ILE B 12 5.321 -13.707 -16.202 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.706 -12.466 -17.318 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.779 -13.751 -17.921 1.00 0.00 H new ATOM 1471 N ARG B 13 7.837 -8.680 -19.362 1.00 0.00 N ATOM 1472 CA ARG B 13 8.216 -7.938 -20.595 1.00 0.00 C ATOM 1473 C ARG B 13 9.598 -7.314 -20.404 1.00 0.00 C ATOM 1474 O ARG B 13 10.436 -7.359 -21.283 1.00 0.00 O ATOM 1475 CB ARG B 13 7.177 -6.841 -20.853 1.00 0.00 C ATOM 1476 CG ARG B 13 5.856 -7.476 -21.307 1.00 0.00 C ATOM 1477 CD ARG B 13 4.781 -6.391 -21.443 1.00 0.00 C ATOM 1478 NE ARG B 13 5.020 -5.603 -22.690 1.00 0.00 N ATOM 1479 CZ ARG B 13 5.459 -4.360 -22.649 1.00 0.00 C ATOM 1480 NH1 ARG B 13 5.741 -3.779 -21.510 1.00 0.00 N ATOM 1481 NH2 ARG B 13 5.627 -3.702 -23.761 1.00 0.00 N ATOM 0 H ARG B 13 6.939 -8.416 -18.957 1.00 0.00 H new ATOM 0 HA ARG B 13 8.247 -8.617 -21.447 1.00 0.00 H new ATOM 0 HB2 ARG B 13 7.018 -6.257 -19.947 1.00 0.00 H new ATOM 0 HB3 ARG B 13 7.542 -6.153 -21.616 1.00 0.00 H new ATOM 0 HG2 ARG B 13 5.995 -7.985 -22.261 1.00 0.00 H new ATOM 0 HG3 ARG B 13 5.537 -8.229 -20.587 1.00 0.00 H new ATOM 0 HD2 ARG B 13 3.791 -6.847 -21.473 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.803 -5.732 -20.575 1.00 0.00 H new ATOM 0 HE ARG B 13 4.839 -6.037 -23.595 1.00 0.00 H new ATOM 0 HH11 ARG B 13 5.622 -4.289 -20.634 1.00 0.00 H new ATOM 0 HH12 ARG B 13 6.079 -2.817 -21.498 1.00 0.00 H new ATOM 0 HH21 ARG B 13 5.419 -4.149 -24.654 1.00 0.00 H new ATOM 0 HH22 ARG B 13 5.966 -2.740 -23.738 1.00 0.00 H new ATOM 1495 N LEU B 14 9.849 -6.740 -19.261 1.00 0.00 N ATOM 1496 CA LEU B 14 11.184 -6.125 -19.013 1.00 0.00 C ATOM 1497 C LEU B 14 12.127 -7.196 -18.461 1.00 0.00 C ATOM 1498 O LEU B 14 13.304 -6.969 -18.267 1.00 0.00 O ATOM 1499 CB LEU B 14 11.029 -4.996 -17.996 1.00 0.00 C ATOM 1500 CG LEU B 14 10.227 -3.840 -18.613 1.00 0.00 C ATOM 1501 CD1 LEU B 14 9.814 -2.858 -17.503 1.00 0.00 C ATOM 1502 CD2 LEU B 14 11.071 -3.104 -19.677 1.00 0.00 C ATOM 0 H LEU B 14 9.188 -6.670 -18.487 1.00 0.00 H new ATOM 0 HA LEU B 14 11.594 -5.723 -19.939 1.00 0.00 H new ATOM 0 HB2 LEU B 14 10.523 -5.366 -17.104 1.00 0.00 H new ATOM 0 HB3 LEU B 14 12.011 -4.641 -17.681 1.00 0.00 H new ATOM 0 HG LEU B 14 9.337 -4.243 -19.096 1.00 0.00 H new ATOM 0 HD11 LEU B 14 9.245 -2.036 -17.937 1.00 0.00 H new ATOM 0 HD12 LEU B 14 9.199 -3.377 -16.768 1.00 0.00 H new ATOM 0 HD13 LEU B 14 10.706 -2.464 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU B 14 10.488 -2.288 -20.104 1.00 0.00 H new ATOM 0 HD22 LEU B 14 11.972 -2.702 -19.213 1.00 0.00 H new ATOM 0 HD23 LEU B 14 11.350 -3.802 -20.466 1.00 0.00 H new ATOM 1514 N SER B 15 11.607 -8.369 -18.219 1.00 0.00 N ATOM 1515 CA SER B 15 12.444 -9.481 -17.689 1.00 0.00 C ATOM 1516 C SER B 15 13.297 -8.998 -16.511 1.00 0.00 C ATOM 1517 O SER B 15 14.486 -8.760 -16.641 1.00 0.00 O ATOM 1518 CB SER B 15 13.350 -10.016 -18.799 1.00 0.00 C ATOM 1519 OG SER B 15 12.562 -10.303 -19.946 1.00 0.00 O ATOM 0 H SER B 15 10.626 -8.606 -18.368 1.00 0.00 H new ATOM 0 HA SER B 15 11.787 -10.277 -17.339 1.00 0.00 H new ATOM 0 HB2 SER B 15 14.117 -9.282 -19.044 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.865 -10.916 -18.463 1.00 0.00 H new ATOM 0 HG SER B 15 11.612 -10.227 -19.717 1.00 0.00 H new ATOM 1525 N LEU B 16 12.697 -8.871 -15.353 1.00 0.00 N ATOM 1526 CA LEU B 16 13.461 -8.429 -14.141 1.00 0.00 C ATOM 1527 C LEU B 16 13.871 -9.647 -13.316 1.00 0.00 C ATOM 1528 O LEU B 16 13.110 -10.577 -13.123 1.00 0.00 O ATOM 1529 CB LEU B 16 12.587 -7.492 -13.288 1.00 0.00 C ATOM 1530 CG LEU B 16 12.820 -6.040 -13.705 1.00 0.00 C ATOM 1531 CD1 LEU B 16 12.580 -5.888 -15.207 1.00 0.00 C ATOM 1532 CD2 LEU B 16 11.863 -5.137 -12.924 1.00 0.00 C ATOM 0 H LEU B 16 11.707 -9.055 -15.193 1.00 0.00 H new ATOM 0 HA LEU B 16 14.356 -7.894 -14.458 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.535 -7.750 -13.410 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.826 -7.619 -12.232 1.00 0.00 H new ATOM 0 HG LEU B 16 13.849 -5.754 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU B 16 12.747 -4.851 -15.499 1.00 0.00 H new ATOM 0 HD12 LEU B 16 13.268 -6.534 -15.753 1.00 0.00 H new ATOM 0 HD13 LEU B 16 11.554 -6.170 -15.442 1.00 0.00 H new ATOM 0 HD21 LEU B 16 12.023 -4.099 -13.216 1.00 0.00 H new ATOM 0 HD22 LEU B 16 10.834 -5.421 -13.143 1.00 0.00 H new ATOM 0 HD23 LEU B 16 12.050 -5.247 -11.856 1.00 0.00 H new ATOM 1544 N THR B 17 15.080 -9.636 -12.823 1.00 0.00 N ATOM 1545 CA THR B 17 15.568 -10.778 -12.004 1.00 0.00 C ATOM 1546 C THR B 17 15.291 -10.506 -10.523 1.00 0.00 C ATOM 1547 O THR B 17 15.464 -9.405 -10.035 1.00 0.00 O ATOM 1548 CB THR B 17 17.074 -10.954 -12.221 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.714 -9.686 -12.170 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.316 -11.597 -13.587 1.00 0.00 C ATOM 0 H THR B 17 15.753 -8.880 -12.954 1.00 0.00 H new ATOM 0 HA THR B 17 15.049 -11.688 -12.305 1.00 0.00 H new ATOM 0 HB THR B 17 17.483 -11.594 -11.440 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.167 -9.514 -13.022 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.387 -11.724 -13.745 1.00 0.00 H new ATOM 0 HG22 THR B 17 16.826 -12.570 -13.623 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.907 -10.956 -14.368 1.00 0.00 H new ATOM 1558 N ALA B 18 14.856 -11.508 -9.810 1.00 0.00 N ATOM 1559 CA ALA B 18 14.556 -11.338 -8.362 1.00 0.00 C ATOM 1560 C ALA B 18 15.830 -10.930 -7.621 1.00 0.00 C ATOM 1561 O ALA B 18 15.799 -10.142 -6.697 1.00 0.00 O ATOM 1562 CB ALA B 18 14.049 -12.668 -7.810 1.00 0.00 C ATOM 0 H ALA B 18 14.694 -12.447 -10.174 1.00 0.00 H new ATOM 0 HA ALA B 18 13.800 -10.565 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.825 -12.560 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA B 18 13.145 -12.963 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA B 18 14.814 -13.433 -7.943 1.00 0.00 H new ATOM 1568 N LYS B 19 16.951 -11.471 -8.014 1.00 0.00 N ATOM 1569 CA LYS B 19 18.228 -11.124 -7.330 1.00 0.00 C ATOM 1570 C LYS B 19 18.548 -9.642 -7.549 1.00 0.00 C ATOM 1571 O LYS B 19 18.865 -8.921 -6.623 1.00 0.00 O ATOM 1572 CB LYS B 19 19.352 -11.975 -7.921 1.00 0.00 C ATOM 1573 CG LYS B 19 20.650 -11.724 -7.150 1.00 0.00 C ATOM 1574 CD LYS B 19 21.760 -12.617 -7.714 1.00 0.00 C ATOM 1575 CE LYS B 19 23.058 -12.366 -6.942 1.00 0.00 C ATOM 1576 NZ LYS B 19 22.873 -12.756 -5.516 1.00 0.00 N ATOM 0 H LYS B 19 17.037 -12.139 -8.780 1.00 0.00 H new ATOM 0 HA LYS B 19 18.134 -11.316 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS B 19 19.086 -13.031 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS B 19 19.490 -11.731 -8.974 1.00 0.00 H new ATOM 0 HG2 LYS B 19 20.936 -10.675 -7.230 1.00 0.00 H new ATOM 0 HG3 LYS B 19 20.503 -11.934 -6.091 1.00 0.00 H new ATOM 0 HD2 LYS B 19 21.474 -13.666 -7.634 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.908 -12.407 -8.773 1.00 0.00 H new ATOM 0 HE2 LYS B 19 23.873 -12.940 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS B 19 23.336 -11.314 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 23.802 -12.912 -5.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 22.373 -11.997 -5.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 22.314 -13.632 -5.465 1.00 0.00 H new ATOM 1590 N SER B 20 18.474 -9.187 -8.771 1.00 0.00 N ATOM 1591 CA SER B 20 18.779 -7.757 -9.059 1.00 0.00 C ATOM 1592 C SER B 20 17.787 -6.856 -8.320 1.00 0.00 C ATOM 1593 O SER B 20 18.155 -5.864 -7.723 1.00 0.00 O ATOM 1594 CB SER B 20 18.656 -7.514 -10.561 1.00 0.00 C ATOM 1595 OG SER B 20 19.552 -8.379 -11.250 1.00 0.00 O ATOM 0 H SER B 20 18.215 -9.746 -9.584 1.00 0.00 H new ATOM 0 HA SER B 20 19.791 -7.528 -8.725 1.00 0.00 H new ATOM 0 HB2 SER B 20 17.632 -7.696 -10.888 1.00 0.00 H new ATOM 0 HB3 SER B 20 18.885 -6.474 -10.793 1.00 0.00 H new ATOM 0 HG SER B 20 19.085 -9.204 -11.497 1.00 0.00 H new ATOM 1601 N VAL B 21 16.530 -7.194 -8.371 1.00 0.00 N ATOM 1602 CA VAL B 21 15.500 -6.367 -7.686 1.00 0.00 C ATOM 1603 C VAL B 21 15.673 -6.469 -6.169 1.00 0.00 C ATOM 1604 O VAL B 21 15.572 -5.492 -5.458 1.00 0.00 O ATOM 1605 CB VAL B 21 14.107 -6.869 -8.078 1.00 0.00 C ATOM 1606 CG1 VAL B 21 13.041 -6.137 -7.256 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.867 -6.614 -9.570 1.00 0.00 C ATOM 0 H VAL B 21 16.170 -8.013 -8.861 1.00 0.00 H new ATOM 0 HA VAL B 21 15.614 -5.326 -7.987 1.00 0.00 H new ATOM 0 HB VAL B 21 14.044 -7.939 -7.879 1.00 0.00 H new ATOM 0 HG11 VAL B 21 12.052 -6.498 -7.539 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.206 -6.326 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL B 21 13.105 -5.066 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.875 -6.972 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.936 -5.545 -9.772 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.619 -7.143 -10.155 1.00 0.00 H new ATOM 1617 N ALA B 22 15.901 -7.653 -5.670 1.00 0.00 N ATOM 1618 CA ALA B 22 16.044 -7.834 -4.197 1.00 0.00 C ATOM 1619 C ALA B 22 17.179 -6.970 -3.651 1.00 0.00 C ATOM 1620 O ALA B 22 17.019 -6.252 -2.685 1.00 0.00 O ATOM 1621 CB ALA B 22 16.361 -9.300 -3.909 1.00 0.00 C ATOM 0 H ALA B 22 15.995 -8.506 -6.221 1.00 0.00 H new ATOM 0 HA ALA B 22 15.112 -7.537 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.468 -9.445 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.551 -9.927 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.291 -9.576 -4.406 1.00 0.00 H new ATOM 1627 N GLU B 23 18.334 -7.054 -4.244 1.00 0.00 N ATOM 1628 CA GLU B 23 19.484 -6.264 -3.732 1.00 0.00 C ATOM 1629 C GLU B 23 19.194 -4.766 -3.841 1.00 0.00 C ATOM 1630 O GLU B 23 19.372 -4.019 -2.898 1.00 0.00 O ATOM 1631 CB GLU B 23 20.718 -6.584 -4.568 1.00 0.00 C ATOM 1632 CG GLU B 23 21.092 -8.069 -4.449 1.00 0.00 C ATOM 1633 CD GLU B 23 21.536 -8.412 -3.023 1.00 0.00 C ATOM 1634 OE1 GLU B 23 21.698 -7.501 -2.230 1.00 0.00 O ATOM 1635 OE2 GLU B 23 21.764 -9.583 -2.765 1.00 0.00 O ATOM 0 H GLU B 23 18.531 -7.634 -5.059 1.00 0.00 H new ATOM 0 HA GLU B 23 19.651 -6.522 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.529 -6.335 -5.612 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.554 -5.967 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU B 23 20.237 -8.686 -4.726 1.00 0.00 H new ATOM 0 HG3 GLU B 23 21.894 -8.303 -5.149 1.00 0.00 H new ATOM 1642 N GLU B 24 18.767 -4.313 -4.985 1.00 0.00 N ATOM 1643 CA GLU B 24 18.497 -2.859 -5.149 1.00 0.00 C ATOM 1644 C GLU B 24 17.328 -2.440 -4.247 1.00 0.00 C ATOM 1645 O GLU B 24 17.343 -1.384 -3.645 1.00 0.00 O ATOM 1646 CB GLU B 24 18.162 -2.586 -6.625 1.00 0.00 C ATOM 1647 CG GLU B 24 18.604 -1.172 -7.016 1.00 0.00 C ATOM 1648 CD GLU B 24 20.131 -1.120 -7.102 1.00 0.00 C ATOM 1649 OE1 GLU B 24 20.754 -0.850 -6.087 1.00 0.00 O ATOM 1650 OE2 GLU B 24 20.652 -1.347 -8.181 1.00 0.00 O ATOM 0 H GLU B 24 18.594 -4.885 -5.812 1.00 0.00 H new ATOM 0 HA GLU B 24 19.374 -2.280 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU B 24 18.660 -3.319 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.090 -2.698 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU B 24 18.166 -0.894 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU B 24 18.246 -0.451 -6.281 1.00 0.00 H new ATOM 1657 N MET B 25 16.320 -3.261 -4.144 1.00 0.00 N ATOM 1658 CA MET B 25 15.158 -2.917 -3.281 1.00 0.00 C ATOM 1659 C MET B 25 15.616 -2.861 -1.822 1.00 0.00 C ATOM 1660 O MET B 25 15.145 -2.055 -1.041 1.00 0.00 O ATOM 1661 CB MET B 25 14.074 -3.986 -3.441 1.00 0.00 C ATOM 1662 CG MET B 25 13.330 -3.766 -4.760 1.00 0.00 C ATOM 1663 SD MET B 25 12.286 -2.291 -4.623 1.00 0.00 S ATOM 1664 CE MET B 25 11.021 -2.971 -3.508 1.00 0.00 C ATOM 0 H MET B 25 16.252 -4.159 -4.623 1.00 0.00 H new ATOM 0 HA MET B 25 14.754 -1.948 -3.573 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.523 -4.979 -3.426 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.376 -3.939 -2.605 1.00 0.00 H new ATOM 0 HG2 MET B 25 14.042 -3.646 -5.576 1.00 0.00 H new ATOM 0 HG3 MET B 25 12.719 -4.637 -4.995 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.030 -2.737 -3.896 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.138 -4.053 -3.441 1.00 0.00 H new ATOM 0 HE3 MET B 25 11.136 -2.532 -2.517 1.00 0.00 H new ATOM 1674 N GLY B 26 16.532 -3.717 -1.450 1.00 0.00 N ATOM 1675 CA GLY B 26 17.030 -3.730 -0.044 1.00 0.00 C ATOM 1676 C GLY B 26 16.265 -4.785 0.755 1.00 0.00 C ATOM 1677 O GLY B 26 16.179 -4.710 1.966 1.00 0.00 O ATOM 0 H GLY B 26 16.958 -4.411 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.098 -3.948 -0.027 1.00 0.00 H new ATOM 0 HA3 GLY B 26 16.898 -2.748 0.410 1.00 0.00 H new ATOM 1681 N ILE B 27 15.707 -5.770 0.085 1.00 0.00 N ATOM 1682 CA ILE B 27 14.940 -6.845 0.796 1.00 0.00 C ATOM 1683 C ILE B 27 15.437 -8.225 0.365 1.00 0.00 C ATOM 1684 O ILE B 27 16.136 -8.373 -0.620 1.00 0.00 O ATOM 1685 CB ILE B 27 13.449 -6.713 0.479 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.215 -6.825 -1.032 1.00 0.00 C ATOM 1687 CG2 ILE B 27 12.947 -5.357 0.975 1.00 0.00 C ATOM 1688 CD1 ILE B 27 11.715 -6.909 -1.311 1.00 0.00 C ATOM 0 H ILE B 27 15.751 -5.875 -0.929 1.00 0.00 H new ATOM 0 HA ILE B 27 15.094 -6.734 1.869 1.00 0.00 H new ATOM 0 HB ILE B 27 12.905 -7.515 0.979 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.643 -5.962 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.719 -7.709 -1.424 1.00 0.00 H new ATOM 0 HG21 ILE B 27 11.885 -5.258 0.751 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.099 -5.284 2.052 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.498 -4.560 0.476 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.549 -6.989 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.301 -7.786 -0.814 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.224 -6.012 -0.933 1.00 0.00 H new ATOM 1700 N SER B 28 15.078 -9.239 1.107 1.00 0.00 N ATOM 1701 CA SER B 28 15.521 -10.617 0.767 1.00 0.00 C ATOM 1702 C SER B 28 14.655 -11.198 -0.354 1.00 0.00 C ATOM 1703 O SER B 28 13.604 -10.681 -0.682 1.00 0.00 O ATOM 1704 CB SER B 28 15.389 -11.498 2.005 1.00 0.00 C ATOM 1705 OG SER B 28 15.633 -12.853 1.648 1.00 0.00 O ATOM 0 H SER B 28 14.493 -9.168 1.939 1.00 0.00 H new ATOM 0 HA SER B 28 16.557 -10.584 0.431 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.097 -11.179 2.770 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.391 -11.397 2.432 1.00 0.00 H new ATOM 0 HG SER B 28 15.550 -13.421 2.443 1.00 0.00 H new ATOM 1711 N ARG B 29 15.097 -12.279 -0.939 1.00 0.00 N ATOM 1712 CA ARG B 29 14.320 -12.916 -2.036 1.00 0.00 C ATOM 1713 C ARG B 29 12.992 -13.434 -1.480 1.00 0.00 C ATOM 1714 O ARG B 29 11.968 -13.379 -2.131 1.00 0.00 O ATOM 1715 CB ARG B 29 15.122 -14.086 -2.605 1.00 0.00 C ATOM 1716 CG ARG B 29 16.449 -13.575 -3.174 1.00 0.00 C ATOM 1717 CD ARG B 29 17.055 -14.642 -4.093 1.00 0.00 C ATOM 1718 NE ARG B 29 17.315 -15.904 -3.323 1.00 0.00 N ATOM 1719 CZ ARG B 29 18.522 -16.432 -3.228 1.00 0.00 C ATOM 1720 NH1 ARG B 29 19.555 -15.877 -3.806 1.00 0.00 N ATOM 1721 NH2 ARG B 29 18.686 -17.537 -2.553 1.00 0.00 N ATOM 0 H ARG B 29 15.970 -12.750 -0.700 1.00 0.00 H new ATOM 0 HA ARG B 29 14.127 -12.186 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG B 29 15.310 -14.824 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG B 29 14.549 -14.586 -3.386 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.287 -12.651 -3.729 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.140 -13.343 -2.363 1.00 0.00 H new ATOM 0 HD2 ARG B 29 16.377 -14.846 -4.921 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.985 -14.274 -4.526 1.00 0.00 H new ATOM 0 HE ARG B 29 16.535 -16.369 -2.858 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.438 -15.018 -4.344 1.00 0.00 H new ATOM 0 HH12 ARG B 29 20.478 -16.303 -3.719 1.00 0.00 H new ATOM 0 HH21 ARG B 29 17.886 -17.984 -2.105 1.00 0.00 H new ATOM 0 HH22 ARG B 29 19.614 -17.953 -2.473 1.00 0.00 H new ATOM 1735 N GLN B 30 13.010 -13.946 -0.279 1.00 0.00 N ATOM 1736 CA GLN B 30 11.759 -14.475 0.332 1.00 0.00 C ATOM 1737 C GLN B 30 10.762 -13.332 0.525 1.00 0.00 C ATOM 1738 O GLN B 30 9.573 -13.492 0.327 1.00 0.00 O ATOM 1739 CB GLN B 30 12.085 -15.101 1.687 1.00 0.00 C ATOM 1740 CG GLN B 30 10.810 -15.678 2.303 1.00 0.00 C ATOM 1741 CD GLN B 30 11.158 -16.457 3.573 1.00 0.00 C ATOM 1742 OE1 GLN B 30 12.303 -16.795 3.800 1.00 0.00 O ATOM 1743 NE2 GLN B 30 10.210 -16.759 4.418 1.00 0.00 N ATOM 0 H GLN B 30 13.842 -14.020 0.307 1.00 0.00 H new ATOM 0 HA GLN B 30 11.323 -15.229 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN B 30 12.831 -15.887 1.566 1.00 0.00 H new ATOM 0 HB3 GLN B 30 12.516 -14.352 2.351 1.00 0.00 H new ATOM 0 HG2 GLN B 30 10.112 -14.874 2.537 1.00 0.00 H new ATOM 0 HG3 GLN B 30 10.313 -16.333 1.588 1.00 0.00 H new ATOM 0 HE21 GLN B 30 9.249 -16.476 4.228 1.00 0.00 H new ATOM 0 HE22 GLN B 30 10.431 -17.278 5.268 1.00 0.00 H new ATOM 1752 N GLN B 31 11.235 -12.178 0.913 1.00 0.00 N ATOM 1753 CA GLN B 31 10.313 -11.026 1.118 1.00 0.00 C ATOM 1754 C GLN B 31 9.629 -10.705 -0.206 1.00 0.00 C ATOM 1755 O GLN B 31 8.433 -10.502 -0.274 1.00 0.00 O ATOM 1756 CB GLN B 31 11.126 -9.815 1.577 1.00 0.00 C ATOM 1757 CG GLN B 31 10.195 -8.633 1.873 1.00 0.00 C ATOM 1758 CD GLN B 31 9.285 -8.979 3.050 1.00 0.00 C ATOM 1759 OE1 GLN B 31 9.714 -9.598 4.003 1.00 0.00 O ATOM 1760 NE2 GLN B 31 8.036 -8.600 3.028 1.00 0.00 N ATOM 0 H GLN B 31 12.219 -11.984 1.096 1.00 0.00 H new ATOM 0 HA GLN B 31 9.564 -11.271 1.871 1.00 0.00 H new ATOM 0 HB2 GLN B 31 11.698 -10.069 2.469 1.00 0.00 H new ATOM 0 HB3 GLN B 31 11.845 -9.537 0.806 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.782 -7.744 2.103 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.595 -8.400 0.993 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.675 -8.080 2.228 1.00 0.00 H new ATOM 0 HE22 GLN B 31 7.421 -8.824 3.811 1.00 0.00 H new ATOM 1769 N LEU B 32 10.389 -10.662 -1.262 1.00 0.00 N ATOM 1770 CA LEU B 32 9.807 -10.362 -2.595 1.00 0.00 C ATOM 1771 C LEU B 32 8.855 -11.493 -2.982 1.00 0.00 C ATOM 1772 O LEU B 32 7.812 -11.275 -3.567 1.00 0.00 O ATOM 1773 CB LEU B 32 10.938 -10.255 -3.620 1.00 0.00 C ATOM 1774 CG LEU B 32 10.378 -9.858 -4.995 1.00 0.00 C ATOM 1775 CD1 LEU B 32 9.785 -8.439 -4.942 1.00 0.00 C ATOM 1776 CD2 LEU B 32 11.513 -9.903 -6.026 1.00 0.00 C ATOM 0 H LEU B 32 11.396 -10.823 -1.258 1.00 0.00 H new ATOM 0 HA LEU B 32 9.259 -9.420 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.668 -9.516 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU B 32 11.461 -11.208 -3.695 1.00 0.00 H new ATOM 0 HG LEU B 32 9.589 -10.555 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.392 -8.172 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU B 32 8.980 -8.408 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 32 10.562 -7.730 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.126 -9.623 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.298 -9.206 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.922 -10.912 -6.073 1.00 0.00 H new ATOM 1788 N CYS B 33 9.223 -12.707 -2.670 1.00 0.00 N ATOM 1789 CA CYS B 33 8.365 -13.871 -3.020 1.00 0.00 C ATOM 1790 C CYS B 33 6.971 -13.687 -2.409 1.00 0.00 C ATOM 1791 O CYS B 33 5.968 -14.000 -3.020 1.00 0.00 O ATOM 1792 CB CYS B 33 9.023 -15.148 -2.466 1.00 0.00 C ATOM 1793 SG CYS B 33 8.742 -16.530 -3.603 1.00 0.00 S ATOM 0 H CYS B 33 10.088 -12.942 -2.184 1.00 0.00 H new ATOM 0 HA CYS B 33 8.262 -13.950 -4.102 1.00 0.00 H new ATOM 0 HB2 CYS B 33 10.093 -14.988 -2.332 1.00 0.00 H new ATOM 0 HB3 CYS B 33 8.611 -15.384 -1.485 1.00 0.00 H new ATOM 0 HG CYS B 33 9.303 -17.603 -3.129 1.00 0.00 H new ATOM 1799 N ASN B 34 6.906 -13.199 -1.201 1.00 0.00 N ATOM 1800 CA ASN B 34 5.585 -13.013 -0.542 1.00 0.00 C ATOM 1801 C ASN B 34 4.753 -12.014 -1.347 1.00 0.00 C ATOM 1802 O ASN B 34 3.573 -12.206 -1.569 1.00 0.00 O ATOM 1803 CB ASN B 34 5.800 -12.444 0.859 1.00 0.00 C ATOM 1804 CG ASN B 34 6.750 -13.343 1.651 1.00 0.00 C ATOM 1805 OD1 ASN B 34 7.763 -12.798 2.266 1.00 0.00 O flip ATOM 1806 ND2 ASN B 34 6.568 -14.543 1.719 1.00 0.00 N flip ATOM 0 H ASN B 34 7.713 -12.921 -0.642 1.00 0.00 H new ATOM 0 HA ASN B 34 5.069 -13.972 -0.487 1.00 0.00 H new ATOM 0 HB2 ASN B 34 6.211 -11.437 0.792 1.00 0.00 H new ATOM 0 HB3 ASN B 34 4.845 -12.364 1.378 1.00 0.00 H new ATOM 0 HD21 ASN B 34 5.775 -14.967 1.237 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.208 -15.126 2.258 1.00 0.00 H new ATOM 1813 N ILE B 35 5.360 -10.941 -1.778 1.00 0.00 N ATOM 1814 CA ILE B 35 4.607 -9.921 -2.557 1.00 0.00 C ATOM 1815 C ILE B 35 4.137 -10.539 -3.873 1.00 0.00 C ATOM 1816 O ILE B 35 3.008 -10.366 -4.285 1.00 0.00 O ATOM 1817 CB ILE B 35 5.525 -8.732 -2.858 1.00 0.00 C ATOM 1818 CG1 ILE B 35 6.104 -8.179 -1.548 1.00 0.00 C ATOM 1819 CG2 ILE B 35 4.718 -7.636 -3.562 1.00 0.00 C ATOM 1820 CD1 ILE B 35 7.189 -7.139 -1.858 1.00 0.00 C ATOM 0 H ILE B 35 6.345 -10.728 -1.623 1.00 0.00 H new ATOM 0 HA ILE B 35 3.746 -9.582 -1.980 1.00 0.00 H new ATOM 0 HB ILE B 35 6.342 -9.058 -3.502 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.312 -7.725 -0.952 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.524 -8.991 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE B 35 5.368 -6.788 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.309 -8.027 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.902 -7.313 -2.915 1.00 0.00 H new ATOM 0 HD11 ILE B 35 7.597 -6.750 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.987 -7.606 -2.436 1.00 0.00 H new ATOM 0 HD13 ILE B 35 6.755 -6.321 -2.434 1.00 0.00 H new ATOM 1832 N GLU B 36 5.003 -11.250 -4.540 1.00 0.00 N ATOM 1833 CA GLU B 36 4.624 -11.872 -5.836 1.00 0.00 C ATOM 1834 C GLU B 36 3.664 -13.038 -5.596 1.00 0.00 C ATOM 1835 O GLU B 36 2.994 -13.494 -6.502 1.00 0.00 O ATOM 1836 CB GLU B 36 5.884 -12.378 -6.537 1.00 0.00 C ATOM 1837 CG GLU B 36 5.529 -12.843 -7.951 1.00 0.00 C ATOM 1838 CD GLU B 36 6.811 -13.211 -8.702 1.00 0.00 C ATOM 1839 OE1 GLU B 36 7.875 -12.837 -8.238 1.00 0.00 O ATOM 1840 OE2 GLU B 36 6.705 -13.859 -9.731 1.00 0.00 O ATOM 0 H GLU B 36 5.962 -11.427 -4.240 1.00 0.00 H new ATOM 0 HA GLU B 36 4.128 -11.130 -6.462 1.00 0.00 H new ATOM 0 HB2 GLU B 36 6.632 -11.586 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.322 -13.200 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU B 36 4.861 -13.703 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU B 36 4.997 -12.054 -8.482 1.00 0.00 H new ATOM 1847 N GLN B 37 3.592 -13.534 -4.384 1.00 0.00 N ATOM 1848 CA GLN B 37 2.676 -14.679 -4.095 1.00 0.00 C ATOM 1849 C GLN B 37 1.365 -14.132 -3.532 1.00 0.00 C ATOM 1850 O GLN B 37 0.356 -14.808 -3.497 1.00 0.00 O ATOM 1851 CB GLN B 37 3.334 -15.595 -3.059 1.00 0.00 C ATOM 1852 CG GLN B 37 2.537 -16.895 -2.918 1.00 0.00 C ATOM 1853 CD GLN B 37 2.627 -17.692 -4.221 1.00 0.00 C ATOM 1854 OE1 GLN B 37 3.677 -17.773 -4.824 1.00 0.00 O ATOM 1855 NE2 GLN B 37 1.562 -18.286 -4.684 1.00 0.00 N ATOM 0 H GLN B 37 4.127 -13.195 -3.585 1.00 0.00 H new ATOM 0 HA GLN B 37 2.478 -15.242 -5.007 1.00 0.00 H new ATOM 0 HB2 GLN B 37 4.358 -15.819 -3.359 1.00 0.00 H new ATOM 0 HB3 GLN B 37 3.388 -15.087 -2.096 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.928 -17.486 -2.090 1.00 0.00 H new ATOM 0 HG3 GLN B 37 1.495 -16.672 -2.687 1.00 0.00 H new ATOM 0 HE21 GLN B 37 0.679 -18.218 -4.177 1.00 0.00 H new ATOM 0 HE22 GLN B 37 1.612 -18.818 -5.553 1.00 0.00 H new ATOM 1864 N SER B 38 1.368 -12.898 -3.114 1.00 0.00 N ATOM 1865 CA SER B 38 0.127 -12.287 -2.571 1.00 0.00 C ATOM 1866 C SER B 38 0.221 -10.774 -2.736 1.00 0.00 C ATOM 1867 O SER B 38 -0.027 -10.021 -1.816 1.00 0.00 O ATOM 1868 CB SER B 38 -0.026 -12.642 -1.090 1.00 0.00 C ATOM 1869 OG SER B 38 1.137 -12.236 -0.384 1.00 0.00 O ATOM 0 H SER B 38 2.182 -12.284 -3.126 1.00 0.00 H new ATOM 0 HA SER B 38 -0.741 -12.667 -3.109 1.00 0.00 H new ATOM 0 HB2 SER B 38 -0.906 -12.150 -0.676 1.00 0.00 H new ATOM 0 HB3 SER B 38 -0.178 -13.715 -0.976 1.00 0.00 H new ATOM 0 HG SER B 38 1.930 -12.414 -0.931 1.00 0.00 H new ATOM 1875 N GLU B 39 0.589 -10.325 -3.905 1.00 0.00 N ATOM 1876 CA GLU B 39 0.709 -8.860 -4.131 1.00 0.00 C ATOM 1877 C GLU B 39 -0.597 -8.185 -3.696 1.00 0.00 C ATOM 1878 O GLU B 39 -0.704 -7.687 -2.593 1.00 0.00 O ATOM 1879 CB GLU B 39 0.979 -8.605 -5.628 1.00 0.00 C ATOM 1880 CG GLU B 39 1.396 -7.134 -5.881 1.00 0.00 C ATOM 1881 CD GLU B 39 0.175 -6.286 -6.259 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -0.692 -6.122 -5.420 1.00 0.00 O ATOM 1883 OE2 GLU B 39 0.128 -5.819 -7.384 1.00 0.00 O ATOM 0 H GLU B 39 0.811 -10.910 -4.711 1.00 0.00 H new ATOM 0 HA GLU B 39 1.533 -8.447 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU B 39 1.766 -9.274 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU B 39 0.084 -8.836 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU B 39 1.868 -6.725 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU B 39 2.136 -7.092 -6.680 1.00 0.00 H new ATOM 1890 N THR B 40 -1.594 -8.195 -4.543 1.00 0.00 N ATOM 1891 CA THR B 40 -2.908 -7.578 -4.194 1.00 0.00 C ATOM 1892 C THR B 40 -2.725 -6.130 -3.735 1.00 0.00 C ATOM 1893 O THR B 40 -1.655 -5.717 -3.336 1.00 0.00 O ATOM 1894 CB THR B 40 -3.577 -8.388 -3.086 1.00 0.00 C ATOM 1895 OG1 THR B 40 -3.637 -9.750 -3.483 1.00 0.00 O ATOM 1896 CG2 THR B 40 -4.992 -7.854 -2.852 1.00 0.00 C ATOM 0 H THR B 40 -1.552 -8.610 -5.474 1.00 0.00 H new ATOM 0 HA THR B 40 -3.538 -7.581 -5.083 1.00 0.00 H new ATOM 0 HB THR B 40 -3.004 -8.302 -2.163 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.064 -10.278 -2.776 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.472 -8.430 -2.061 1.00 0.00 H new ATOM 0 HG22 THR B 40 -4.941 -6.806 -2.557 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.572 -7.945 -3.771 1.00 0.00 H new ATOM 1904 N ALA B 41 -3.766 -5.340 -3.806 1.00 0.00 N ATOM 1905 CA ALA B 41 -3.637 -3.915 -3.393 1.00 0.00 C ATOM 1906 C ALA B 41 -3.954 -3.761 -1.890 1.00 0.00 C ATOM 1907 O ALA B 41 -5.014 -4.155 -1.442 1.00 0.00 O ATOM 1908 CB ALA B 41 -4.612 -3.060 -4.194 1.00 0.00 C ATOM 0 H ALA B 41 -4.692 -5.620 -4.130 1.00 0.00 H new ATOM 0 HA ALA B 41 -2.614 -3.590 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -4.516 -2.018 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -4.387 -3.151 -5.257 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -5.631 -3.400 -4.009 1.00 0.00 H new ATOM 1914 N PRO B 42 -3.059 -3.179 -1.113 1.00 0.00 N ATOM 1915 CA PRO B 42 -3.277 -2.970 0.351 1.00 0.00 C ATOM 1916 C PRO B 42 -4.212 -1.782 0.644 1.00 0.00 C ATOM 1917 O PRO B 42 -4.435 -0.932 -0.195 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.862 -2.703 0.880 1.00 0.00 C ATOM 1919 CG PRO B 42 -1.153 -2.046 -0.260 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.739 -2.660 -1.532 1.00 0.00 C ATOM 0 HA PRO B 42 -3.765 -3.823 0.822 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.882 -2.059 1.759 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -1.367 -3.629 1.174 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -1.303 -0.967 -0.243 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -0.078 -2.219 -0.203 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -1.837 -1.917 -2.324 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -1.103 -3.456 -1.919 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.760 -1.725 1.829 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.676 -0.603 2.184 1.00 0.00 C ATOM 1930 C VAL B 43 -4.939 0.730 2.017 1.00 0.00 C ATOM 1931 O VAL B 43 -5.542 1.777 1.896 1.00 0.00 O ATOM 1932 CB VAL B 43 -6.143 -0.771 3.634 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -4.940 -0.750 4.578 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -7.094 0.371 3.998 1.00 0.00 C ATOM 0 H VAL B 43 -4.611 -2.411 2.569 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.545 -0.612 1.526 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.659 -1.726 3.734 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.282 -0.870 5.606 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -4.263 -1.566 4.323 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -4.416 0.201 4.479 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -7.427 0.253 5.029 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.576 1.324 3.891 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -7.958 0.351 3.333 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.634 0.693 2.021 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.839 1.945 1.873 1.00 0.00 C ATOM 1946 C VAL B 44 -3.171 2.604 0.530 1.00 0.00 C ATOM 1947 O VAL B 44 -3.352 3.803 0.441 1.00 0.00 O ATOM 1948 CB VAL B 44 -1.353 1.593 1.914 1.00 0.00 C ATOM 1949 CG1 VAL B 44 -0.515 2.848 1.660 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -1.003 1.006 3.284 1.00 0.00 C ATOM 0 H VAL B 44 -3.081 -0.158 2.121 1.00 0.00 H new ATOM 0 HA VAL B 44 -3.079 2.635 2.682 1.00 0.00 H new ATOM 0 HB VAL B 44 -1.136 0.857 1.140 1.00 0.00 H new ATOM 0 HG11 VAL B 44 0.544 2.591 1.690 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.761 3.258 0.680 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.730 3.591 2.428 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.057 0.755 3.312 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.223 1.738 4.061 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.593 0.106 3.456 1.00 0.00 H new ATOM 1960 N VAL B 45 -3.248 1.825 -0.514 1.00 0.00 N ATOM 1961 CA VAL B 45 -3.567 2.389 -1.856 1.00 0.00 C ATOM 1962 C VAL B 45 -4.957 3.030 -1.822 1.00 0.00 C ATOM 1963 O VAL B 45 -5.182 4.079 -2.392 1.00 0.00 O ATOM 1964 CB VAL B 45 -3.541 1.266 -2.896 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -4.048 1.796 -4.240 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -2.107 0.757 -3.062 1.00 0.00 C ATOM 0 H VAL B 45 -3.103 0.816 -0.495 1.00 0.00 H new ATOM 0 HA VAL B 45 -2.829 3.146 -2.122 1.00 0.00 H new ATOM 0 HB VAL B 45 -4.183 0.451 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -4.028 0.994 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.069 2.159 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -3.408 2.612 -4.574 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -2.088 -0.043 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -1.467 1.574 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -1.743 0.376 -2.108 1.00 0.00 H new ATOM 1976 N LYS B 46 -5.896 2.395 -1.177 1.00 0.00 N ATOM 1977 CA LYS B 46 -7.274 2.954 -1.121 1.00 0.00 C ATOM 1978 C LYS B 46 -7.237 4.346 -0.485 1.00 0.00 C ATOM 1979 O LYS B 46 -7.908 5.259 -0.925 1.00 0.00 O ATOM 1980 CB LYS B 46 -8.153 2.032 -0.271 1.00 0.00 C ATOM 1981 CG LYS B 46 -8.347 0.697 -0.994 1.00 0.00 C ATOM 1982 CD LYS B 46 -9.229 -0.226 -0.145 1.00 0.00 C ATOM 1983 CE LYS B 46 -9.436 -1.551 -0.882 1.00 0.00 C ATOM 1984 NZ LYS B 46 -10.287 -2.454 -0.057 1.00 0.00 N ATOM 0 H LYS B 46 -5.767 1.511 -0.685 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.681 3.028 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.690 1.866 0.702 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.119 2.502 -0.088 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.809 0.863 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -7.381 0.227 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.761 -0.405 0.823 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -10.191 0.249 0.049 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -9.908 -1.372 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -8.474 -2.023 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -10.427 -3.354 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.819 -2.635 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -11.210 -2.004 0.111 1.00 0.00 H new ATOM 1998 N TYR B 47 -6.460 4.517 0.548 1.00 0.00 N ATOM 1999 CA TYR B 47 -6.381 5.848 1.213 1.00 0.00 C ATOM 2000 C TYR B 47 -5.842 6.878 0.210 1.00 0.00 C ATOM 2001 O TYR B 47 -6.350 7.974 0.083 1.00 0.00 O ATOM 2002 CB TYR B 47 -5.428 5.738 2.425 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.922 6.583 3.581 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.524 7.826 3.348 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -5.783 6.111 4.892 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.984 8.593 4.421 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -6.241 6.880 5.966 1.00 0.00 C ATOM 2008 CZ TYR B 47 -6.842 8.120 5.731 1.00 0.00 C ATOM 2009 OH TYR B 47 -7.302 8.874 6.790 1.00 0.00 O ATOM 0 H TYR B 47 -5.875 3.791 0.961 1.00 0.00 H new ATOM 0 HA TYR B 47 -7.367 6.165 1.553 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.350 4.697 2.738 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -4.427 6.060 2.136 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -6.633 8.192 2.338 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -5.321 5.152 5.074 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.449 9.551 4.240 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -6.131 6.516 6.977 1.00 0.00 H new ATOM 0 HH TYR B 47 -7.126 8.400 7.630 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.803 6.531 -0.495 1.00 0.00 N ATOM 2020 CA ILE B 48 -4.208 7.483 -1.471 1.00 0.00 C ATOM 2021 C ILE B 48 -5.250 7.844 -2.531 1.00 0.00 C ATOM 2022 O ILE B 48 -5.389 8.989 -2.914 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.997 6.822 -2.138 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -1.880 6.630 -1.105 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -2.491 7.707 -3.278 1.00 0.00 C ATOM 2026 CD1 ILE B 48 -0.777 5.747 -1.699 1.00 0.00 C ATOM 0 H ILE B 48 -4.338 5.625 -0.437 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.892 8.391 -0.958 1.00 0.00 H new ATOM 0 HB ILE B 48 -3.292 5.851 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -1.469 7.597 -0.815 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -2.281 6.170 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -1.630 7.235 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -3.283 7.839 -4.015 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -2.199 8.680 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.016 5.612 -0.964 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -1.193 4.776 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE B 48 -0.368 6.225 -2.589 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.979 6.879 -3.014 1.00 0.00 N ATOM 2039 CA ALA B 49 -7.008 7.168 -4.050 1.00 0.00 C ATOM 2040 C ALA B 49 -8.085 8.092 -3.471 1.00 0.00 C ATOM 2041 O ALA B 49 -8.587 8.973 -4.140 1.00 0.00 O ATOM 2042 CB ALA B 49 -7.644 5.854 -4.494 1.00 0.00 C ATOM 0 H ALA B 49 -5.907 5.900 -2.736 1.00 0.00 H new ATOM 0 HA ALA B 49 -6.541 7.661 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -8.400 6.054 -5.253 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -6.877 5.200 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -8.110 5.368 -3.637 1.00 0.00 H new ATOM 2048 N PHE B 50 -8.448 7.894 -2.230 1.00 0.00 N ATOM 2049 CA PHE B 50 -9.493 8.756 -1.604 1.00 0.00 C ATOM 2050 C PHE B 50 -9.004 10.207 -1.564 1.00 0.00 C ATOM 2051 O PHE B 50 -9.724 11.131 -1.888 1.00 0.00 O ATOM 2052 CB PHE B 50 -9.750 8.265 -0.166 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.844 7.221 -0.150 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -10.886 6.228 -1.134 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -11.815 7.254 0.858 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -11.902 5.267 -1.113 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -12.832 6.293 0.881 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.875 5.299 -0.107 1.00 0.00 C ATOM 0 H PHE B 50 -8.064 7.170 -1.622 1.00 0.00 H new ATOM 0 HA PHE B 50 -10.413 8.701 -2.186 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.834 7.847 0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -10.033 9.106 0.467 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -10.135 6.203 -1.909 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -11.779 8.021 1.618 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -11.936 4.500 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -13.582 6.317 1.658 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.660 4.557 -0.092 1.00 0.00 H new ATOM 2068 N LEU B 51 -7.788 10.407 -1.148 1.00 0.00 N ATOM 2069 CA LEU B 51 -7.241 11.784 -1.057 1.00 0.00 C ATOM 2070 C LEU B 51 -7.184 12.397 -2.454 1.00 0.00 C ATOM 2071 O LEU B 51 -7.425 13.573 -2.642 1.00 0.00 O ATOM 2072 CB LEU B 51 -5.830 11.724 -0.466 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.882 11.160 0.962 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -4.458 11.066 1.522 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -6.743 12.060 1.869 1.00 0.00 C ATOM 0 H LEU B 51 -7.144 9.668 -0.865 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.879 12.395 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -5.192 11.098 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.388 12.720 -0.456 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.332 10.168 0.935 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -4.491 10.666 2.535 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.862 10.407 0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -4.007 12.058 1.538 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.768 11.644 2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -6.314 13.062 1.900 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.757 12.112 1.473 1.00 0.00 H new ATOM 2087 N ARG B 52 -6.839 11.611 -3.431 1.00 0.00 N ATOM 2088 CA ARG B 52 -6.735 12.142 -4.817 1.00 0.00 C ATOM 2089 C ARG B 52 -8.101 12.662 -5.278 1.00 0.00 C ATOM 2090 O ARG B 52 -8.207 13.722 -5.863 1.00 0.00 O ATOM 2091 CB ARG B 52 -6.272 11.001 -5.734 1.00 0.00 C ATOM 2092 CG ARG B 52 -5.688 11.541 -7.057 1.00 0.00 C ATOM 2093 CD ARG B 52 -6.793 11.761 -8.099 1.00 0.00 C ATOM 2094 NE ARG B 52 -6.165 12.148 -9.398 1.00 0.00 N ATOM 2095 CZ ARG B 52 -6.028 13.406 -9.739 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -6.426 14.363 -8.943 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -5.477 13.703 -10.883 1.00 0.00 N ATOM 0 H ARG B 52 -6.623 10.619 -3.330 1.00 0.00 H new ATOM 0 HA ARG B 52 -6.021 12.965 -4.853 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -5.520 10.402 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -7.113 10.341 -5.948 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -5.166 12.480 -6.872 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -4.951 10.839 -7.446 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -7.382 10.852 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -7.477 12.541 -7.764 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.837 11.419 -10.032 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -6.849 14.135 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -6.313 15.338 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -5.157 12.959 -11.503 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -5.366 14.679 -11.157 1.00 0.00 H new ATOM 2111 N SER B 53 -9.146 11.917 -5.032 1.00 0.00 N ATOM 2112 CA SER B 53 -10.500 12.360 -5.468 1.00 0.00 C ATOM 2113 C SER B 53 -10.892 13.636 -4.721 1.00 0.00 C ATOM 2114 O SER B 53 -11.815 14.331 -5.101 1.00 0.00 O ATOM 2115 CB SER B 53 -11.513 11.247 -5.179 1.00 0.00 C ATOM 2116 OG SER B 53 -10.895 9.986 -5.396 1.00 0.00 O ATOM 0 H SER B 53 -9.119 11.020 -4.547 1.00 0.00 H new ATOM 0 HA SER B 53 -10.491 12.569 -6.538 1.00 0.00 H new ATOM 0 HB2 SER B 53 -11.868 11.320 -4.151 1.00 0.00 H new ATOM 0 HB3 SER B 53 -12.384 11.355 -5.825 1.00 0.00 H new ATOM 0 HG SER B 53 -11.538 9.270 -5.211 1.00 0.00 H new ATOM 2122 N LYS B 54 -10.206 13.944 -3.655 1.00 0.00 N ATOM 2123 CA LYS B 54 -10.538 15.169 -2.875 1.00 0.00 C ATOM 2124 C LYS B 54 -9.754 16.361 -3.438 1.00 0.00 C ATOM 2125 O LYS B 54 -9.769 17.444 -2.887 1.00 0.00 O ATOM 2126 CB LYS B 54 -10.174 14.935 -1.406 1.00 0.00 C ATOM 2127 CG LYS B 54 -11.137 13.908 -0.806 1.00 0.00 C ATOM 2128 CD LYS B 54 -10.753 13.626 0.647 1.00 0.00 C ATOM 2129 CE LYS B 54 -11.713 12.589 1.235 1.00 0.00 C ATOM 2130 NZ LYS B 54 -11.313 12.280 2.635 1.00 0.00 N ATOM 0 H LYS B 54 -9.426 13.397 -3.289 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.604 15.386 -2.950 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -9.147 14.578 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.230 15.872 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.160 14.282 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -11.107 12.985 -1.386 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -9.728 13.259 0.699 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -10.792 14.546 1.230 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -12.734 12.969 1.213 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -11.698 11.681 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -12.155 12.021 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -10.640 11.487 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -10.864 13.116 3.060 1.00 0.00 H new ATOM 2144 N GLY B 55 -9.087 16.171 -4.550 1.00 0.00 N ATOM 2145 CA GLY B 55 -8.317 17.290 -5.173 1.00 0.00 C ATOM 2146 C GLY B 55 -6.935 17.413 -4.523 1.00 0.00 C ATOM 2147 O GLY B 55 -6.248 18.400 -4.695 1.00 0.00 O ATOM 0 H GLY B 55 -9.043 15.285 -5.054 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -8.208 17.114 -6.243 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -8.865 18.225 -5.058 1.00 0.00 H new ATOM 2151 N VAL B 56 -6.519 16.428 -3.775 1.00 0.00 N ATOM 2152 CA VAL B 56 -5.181 16.505 -3.118 1.00 0.00 C ATOM 2153 C VAL B 56 -4.077 16.254 -4.149 1.00 0.00 C ATOM 2154 O VAL B 56 -4.177 15.377 -4.985 1.00 0.00 O ATOM 2155 CB VAL B 56 -5.095 15.475 -1.990 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.795 15.677 -1.194 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -6.284 15.671 -1.054 1.00 0.00 C ATOM 0 H VAL B 56 -7.046 15.574 -3.590 1.00 0.00 H new ATOM 0 HA VAL B 56 -5.047 17.501 -2.696 1.00 0.00 H new ATOM 0 HB VAL B 56 -5.106 14.471 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.741 14.940 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.939 15.555 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -3.782 16.680 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -6.234 14.942 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -6.257 16.678 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -7.211 15.533 -1.610 1.00 0.00 H new ATOM 2167 N ASP B 57 -3.035 17.045 -4.107 1.00 0.00 N ATOM 2168 CA ASP B 57 -1.928 16.891 -5.092 1.00 0.00 C ATOM 2169 C ASP B 57 -0.951 15.790 -4.657 1.00 0.00 C ATOM 2170 O ASP B 57 0.115 16.062 -4.136 1.00 0.00 O ATOM 2171 CB ASP B 57 -1.175 18.217 -5.207 1.00 0.00 C ATOM 2172 CG ASP B 57 -0.736 18.678 -3.814 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -1.565 19.227 -3.106 1.00 0.00 O ATOM 2174 OD2 ASP B 57 0.419 18.477 -3.480 1.00 0.00 O ATOM 0 H ASP B 57 -2.905 17.795 -3.428 1.00 0.00 H new ATOM 0 HA ASP B 57 -2.355 16.611 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -0.305 18.099 -5.853 1.00 0.00 H new ATOM 0 HB3 ASP B 57 -1.814 18.971 -5.667 1.00 0.00 H new ATOM 2179 N LEU B 58 -1.294 14.551 -4.893 1.00 0.00 N ATOM 2180 CA LEU B 58 -0.377 13.434 -4.531 1.00 0.00 C ATOM 2181 C LEU B 58 0.860 13.487 -5.433 1.00 0.00 C ATOM 2182 O LEU B 58 1.971 13.259 -4.999 1.00 0.00 O ATOM 2183 CB LEU B 58 -1.108 12.096 -4.734 1.00 0.00 C ATOM 2184 CG LEU B 58 -1.959 11.759 -3.498 1.00 0.00 C ATOM 2185 CD1 LEU B 58 -1.061 11.374 -2.301 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -2.823 12.971 -3.132 1.00 0.00 C ATOM 0 H LEU B 58 -2.174 14.265 -5.323 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.071 13.526 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -1.744 12.152 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.383 11.302 -4.913 1.00 0.00 H new ATOM 0 HG LEU B 58 -2.598 10.908 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -1.685 11.140 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -0.461 10.502 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -0.403 12.208 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -3.428 12.736 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -2.180 13.823 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -3.477 13.218 -3.969 1.00 0.00 H new ATOM 2198 N ASN B 59 0.665 13.764 -6.693 1.00 0.00 N ATOM 2199 CA ASN B 59 1.816 13.807 -7.638 1.00 0.00 C ATOM 2200 C ASN B 59 2.931 14.673 -7.044 1.00 0.00 C ATOM 2201 O ASN B 59 4.092 14.313 -7.058 1.00 0.00 O ATOM 2202 CB ASN B 59 1.355 14.412 -8.978 1.00 0.00 C ATOM 2203 CG ASN B 59 -0.137 14.144 -9.196 1.00 0.00 C ATOM 2204 OD1 ASN B 59 -0.884 15.051 -9.500 1.00 0.00 O ATOM 2205 ND2 ASN B 59 -0.608 12.936 -9.051 1.00 0.00 N ATOM 0 H ASN B 59 -0.245 13.963 -7.110 1.00 0.00 H new ATOM 0 HA ASN B 59 2.190 12.797 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN B 59 1.543 15.486 -8.984 1.00 0.00 H new ATOM 0 HB3 ASN B 59 1.932 13.982 -9.797 1.00 0.00 H new ATOM 0 HD21 ASN B 59 -1.602 12.756 -9.193 1.00 0.00 H new ATOM 0 HD22 ASN B 59 0.018 12.172 -8.796 1.00 0.00 H new ATOM 2212 N ALA B 60 2.580 15.825 -6.544 1.00 0.00 N ATOM 2213 CA ALA B 60 3.601 16.741 -5.967 1.00 0.00 C ATOM 2214 C ALA B 60 4.241 16.097 -4.740 1.00 0.00 C ATOM 2215 O ALA B 60 5.418 16.252 -4.489 1.00 0.00 O ATOM 2216 CB ALA B 60 2.920 18.050 -5.567 1.00 0.00 C ATOM 0 H ALA B 60 1.622 16.173 -6.511 1.00 0.00 H new ATOM 0 HA ALA B 60 4.378 16.939 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA B 60 3.659 18.730 -5.143 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.468 18.509 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA B 60 2.147 17.846 -4.826 1.00 0.00 H new ATOM 2222 N LEU B 61 3.471 15.386 -3.968 1.00 0.00 N ATOM 2223 CA LEU B 61 4.029 14.750 -2.746 1.00 0.00 C ATOM 2224 C LEU B 61 5.136 13.781 -3.140 1.00 0.00 C ATOM 2225 O LEU B 61 6.184 13.734 -2.527 1.00 0.00 O ATOM 2226 CB LEU B 61 2.910 13.989 -2.027 1.00 0.00 C ATOM 2227 CG LEU B 61 3.443 13.349 -0.715 1.00 0.00 C ATOM 2228 CD1 LEU B 61 2.399 13.490 0.400 1.00 0.00 C ATOM 2229 CD2 LEU B 61 3.734 11.853 -0.926 1.00 0.00 C ATOM 0 H LEU B 61 2.478 15.218 -4.131 1.00 0.00 H new ATOM 0 HA LEU B 61 4.439 15.513 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU B 61 2.088 14.668 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 61 2.511 13.214 -2.681 1.00 0.00 H new ATOM 0 HG LEU B 61 4.361 13.865 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU B 61 2.781 13.039 1.316 1.00 0.00 H new ATOM 0 HD12 LEU B 61 2.193 14.546 0.574 1.00 0.00 H new ATOM 0 HD13 LEU B 61 1.479 12.986 0.103 1.00 0.00 H new ATOM 0 HD21 LEU B 61 4.106 11.420 0.003 1.00 0.00 H new ATOM 0 HD22 LEU B 61 2.818 11.342 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU B 61 4.484 11.735 -1.708 1.00 0.00 H new ATOM 2241 N PHE B 62 4.914 13.009 -4.162 1.00 0.00 N ATOM 2242 CA PHE B 62 5.952 12.048 -4.609 1.00 0.00 C ATOM 2243 C PHE B 62 7.151 12.822 -5.171 1.00 0.00 C ATOM 2244 O PHE B 62 8.288 12.425 -5.010 1.00 0.00 O ATOM 2245 CB PHE B 62 5.346 11.123 -5.670 1.00 0.00 C ATOM 2246 CG PHE B 62 4.585 10.000 -4.989 1.00 0.00 C ATOM 2247 CD1 PHE B 62 3.384 10.267 -4.311 1.00 0.00 C ATOM 2248 CD2 PHE B 62 5.091 8.693 -5.024 1.00 0.00 C ATOM 2249 CE1 PHE B 62 2.699 9.228 -3.671 1.00 0.00 C ATOM 2250 CE2 PHE B 62 4.401 7.656 -4.385 1.00 0.00 C ATOM 2251 CZ PHE B 62 3.207 7.924 -3.707 1.00 0.00 C ATOM 0 H PHE B 62 4.053 13.003 -4.709 1.00 0.00 H new ATOM 0 HA PHE B 62 6.298 11.442 -3.772 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.678 11.687 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE B 62 6.133 10.712 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE B 62 2.990 11.272 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.014 8.486 -5.545 1.00 0.00 H new ATOM 0 HE1 PHE B 62 1.776 9.433 -3.148 1.00 0.00 H new ATOM 0 HE2 PHE B 62 4.790 6.649 -4.415 1.00 0.00 H new ATOM 0 HZ PHE B 62 2.677 7.124 -3.211 1.00 0.00 H new ATOM 2261 N ASP B 63 6.906 13.924 -5.825 1.00 0.00 N ATOM 2262 CA ASP B 63 8.031 14.720 -6.392 1.00 0.00 C ATOM 2263 C ASP B 63 8.984 15.131 -5.268 1.00 0.00 C ATOM 2264 O ASP B 63 10.174 15.271 -5.475 1.00 0.00 O ATOM 2265 CB ASP B 63 7.478 15.976 -7.067 1.00 0.00 C ATOM 2266 CG ASP B 63 8.578 16.638 -7.902 1.00 0.00 C ATOM 2267 OD1 ASP B 63 8.744 16.250 -9.046 1.00 0.00 O ATOM 2268 OD2 ASP B 63 9.236 17.523 -7.379 1.00 0.00 O ATOM 0 H ASP B 63 5.976 14.308 -5.991 1.00 0.00 H new ATOM 0 HA ASP B 63 8.567 14.116 -7.124 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.631 15.717 -7.703 1.00 0.00 H new ATOM 0 HB3 ASP B 63 7.110 16.673 -6.314 1.00 0.00 H new ATOM 2273 N ARG B 64 8.477 15.338 -4.083 1.00 0.00 N ATOM 2274 CA ARG B 64 9.369 15.752 -2.963 1.00 0.00 C ATOM 2275 C ARG B 64 10.428 14.668 -2.755 1.00 0.00 C ATOM 2276 O ARG B 64 11.559 14.945 -2.402 1.00 0.00 O ATOM 2277 CB ARG B 64 8.552 15.908 -1.679 1.00 0.00 C ATOM 2278 CG ARG B 64 7.467 16.961 -1.895 1.00 0.00 C ATOM 2279 CD ARG B 64 6.708 17.217 -0.585 1.00 0.00 C ATOM 2280 NE ARG B 64 7.665 17.338 0.554 1.00 0.00 N ATOM 2281 CZ ARG B 64 8.554 18.298 0.587 1.00 0.00 C ATOM 2282 NH1 ARG B 64 8.610 19.184 -0.368 1.00 0.00 N ATOM 2283 NH2 ARG B 64 9.381 18.378 1.592 1.00 0.00 N ATOM 0 H ARG B 64 7.491 15.239 -3.843 1.00 0.00 H new ATOM 0 HA ARG B 64 9.843 16.704 -3.204 1.00 0.00 H new ATOM 0 HB2 ARG B 64 8.100 14.955 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG B 64 9.202 16.202 -0.855 1.00 0.00 H new ATOM 0 HG2 ARG B 64 7.916 17.888 -2.251 1.00 0.00 H new ATOM 0 HG3 ARG B 64 6.773 16.626 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG B 64 6.118 18.129 -0.671 1.00 0.00 H new ATOM 0 HD3 ARG B 64 6.009 16.402 -0.397 1.00 0.00 H new ATOM 0 HE ARG B 64 7.626 16.663 1.318 1.00 0.00 H new ATOM 0 HH11 ARG B 64 7.957 19.133 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG B 64 9.307 19.928 -0.333 1.00 0.00 H new ATOM 0 HH21 ARG B 64 9.333 17.694 2.347 1.00 0.00 H new ATOM 0 HH22 ARG B 64 10.076 19.124 1.623 1.00 0.00 H new ATOM 2297 N ILE B 65 10.064 13.429 -2.970 1.00 0.00 N ATOM 2298 CA ILE B 65 11.033 12.311 -2.791 1.00 0.00 C ATOM 2299 C ILE B 65 11.678 11.963 -4.136 1.00 0.00 C ATOM 2300 O ILE B 65 12.867 12.137 -4.328 1.00 0.00 O ATOM 2301 CB ILE B 65 10.287 11.086 -2.262 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.749 11.386 -0.862 1.00 0.00 C ATOM 2303 CG2 ILE B 65 11.239 9.888 -2.201 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.780 10.282 -0.444 1.00 0.00 C ATOM 0 H ILE B 65 9.130 13.144 -3.264 1.00 0.00 H new ATOM 0 HA ILE B 65 11.808 12.612 -2.086 1.00 0.00 H new ATOM 0 HB ILE B 65 9.457 10.850 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE B 65 10.572 11.451 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE B 65 9.243 12.351 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE B 65 10.704 9.017 -1.823 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.620 9.675 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE B 65 12.072 10.118 -1.536 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.395 10.494 0.554 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.951 10.238 -1.151 1.00 0.00 H new ATOM 0 HD13 ILE B 65 9.301 9.325 -0.436 1.00 0.00 H new