USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 180:sc= -0.0263 USER MOD Set 1.2: A 123 MET CE :methyl 178:sc= -0.0103 (180deg=-0.0235) USER MOD Set 1.3: A 145 MET CE :methyl -173:sc= 0 (180deg=-0.0603) USER MOD Set 2.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 20 LYS NZ :NH3+ -151:sc= 2.13 (180deg=0.813) USER MOD Set 3.2: A 26 SER OG : rot 180:sc= 0.753 USER MOD Single : A 13 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.15) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -0.336 K(o=-0.34,f=-3.8!) USER MOD Single : A 30 CYS SG : rot -179:sc= -0.291 USER MOD Single : A 32 SER OG : rot -102:sc= 1.19 USER MOD Single : A 34 SER OG : rot 83:sc= 1.83 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 155:sc= -0.807 (180deg=-1.74!) USER MOD Single : A 44 ASN : amide:sc= 0.404 K(o=0.4,f=-6.6!) USER MOD Single : A 46 GLN : amide:sc= -0.0625 X(o=-0.062,f=-0.071) USER MOD Single : A 48 TYR OH : rot -111:sc= 0.112 USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= 2.45 (180deg=2.36) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -22:sc= 1.12 USER MOD Single : A 113 SER OG : rot 180:sc= 0.00888 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.0396 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 130 ASN : amide:sc= 0.987 K(o=0.99,f=-0.012) USER MOD Single : A 131 ASN : amide:sc= 1.15 K(o=1.2,f=-0.043) USER MOD Single : A 133 HIS : no HE2:sc= 0.539 K(o=0.54,f=-1.8!) USER MOD Single : A 139 SER OG : rot -100:sc= -0.0301 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -4.093 -0.901 2.434 1.00 0.00 N ATOM 57 CA LEU A 5 -3.160 -1.221 3.519 1.00 0.00 C ATOM 58 C LEU A 5 -3.633 -0.508 4.786 1.00 0.00 C ATOM 59 O LEU A 5 -3.703 -1.120 5.851 1.00 0.00 O ATOM 60 CB LEU A 5 -1.734 -0.765 3.149 1.00 0.00 C ATOM 61 CG LEU A 5 -0.676 -1.022 4.242 1.00 0.00 C ATOM 62 CD1 LEU A 5 -0.517 -2.513 4.566 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.672 -0.459 3.782 1.00 0.00 C ATOM 0 HA LEU A 5 -3.137 -2.298 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.428 -1.277 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.754 0.301 2.924 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.015 -0.524 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.239 -2.638 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.468 -2.912 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.209 -3.050 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.423 -0.638 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.975 -0.950 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.579 0.613 3.609 1.00 0.00 H new ATOM 75 N PHE A 6 -4.020 0.762 4.643 1.00 0.00 N ATOM 76 CA PHE A 6 -4.697 1.551 5.658 1.00 0.00 C ATOM 77 C PHE A 6 -5.703 2.432 4.919 1.00 0.00 C ATOM 78 O PHE A 6 -5.437 2.866 3.792 1.00 0.00 O ATOM 79 CB PHE A 6 -3.680 2.376 6.458 1.00 0.00 C ATOM 80 CG PHE A 6 -4.256 2.969 7.729 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.427 2.147 8.859 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.643 4.323 7.784 1.00 0.00 C ATOM 83 CE1 PHE A 6 -4.981 2.672 10.038 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.198 4.847 8.967 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.369 4.021 10.091 1.00 0.00 C ATOM 0 H PHE A 6 -3.861 1.283 3.781 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.214 0.923 6.384 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.830 1.743 6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.301 3.181 5.829 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.131 1.109 8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.514 4.958 6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.109 2.039 10.904 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.493 5.885 9.011 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.799 4.424 10.996 1.00 0.00 H new ATOM 95 N GLU A 7 -6.856 2.668 5.534 1.00 0.00 N ATOM 96 CA GLU A 7 -8.015 3.321 4.943 1.00 0.00 C ATOM 97 C GLU A 7 -8.700 4.087 6.077 1.00 0.00 C ATOM 98 O GLU A 7 -8.774 3.586 7.203 1.00 0.00 O ATOM 99 CB GLU A 7 -8.934 2.238 4.343 1.00 0.00 C ATOM 100 CG GLU A 7 -10.238 2.778 3.735 1.00 0.00 C ATOM 101 CD GLU A 7 -11.097 1.644 3.139 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.674 0.845 3.912 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.219 1.559 1.895 1.00 0.00 O ATOM 0 H GLU A 7 -7.014 2.396 6.504 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.753 4.010 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.384 1.698 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.182 1.517 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.808 3.303 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.004 3.505 2.958 1.00 0.00 H new ATOM 110 N ASP A 8 -9.194 5.292 5.793 1.00 0.00 N ATOM 111 CA ASP A 8 -9.846 6.163 6.766 1.00 0.00 C ATOM 112 C ASP A 8 -10.927 6.986 6.067 1.00 0.00 C ATOM 113 O ASP A 8 -10.757 7.366 4.908 1.00 0.00 O ATOM 114 CB ASP A 8 -8.809 7.098 7.403 1.00 0.00 C ATOM 115 CG ASP A 8 -9.477 8.085 8.367 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.164 7.616 9.304 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.306 9.310 8.183 1.00 0.00 O ATOM 0 H ASP A 8 -9.150 5.697 4.858 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.303 5.556 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.064 6.509 7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.281 7.647 6.623 1.00 0.00 H new ATOM 122 N ILE A 9 -12.040 7.249 6.747 1.00 0.00 N ATOM 123 CA ILE A 9 -13.167 8.034 6.263 1.00 0.00 C ATOM 124 C ILE A 9 -13.140 9.331 7.065 1.00 0.00 C ATOM 125 O ILE A 9 -12.911 9.291 8.276 1.00 0.00 O ATOM 126 CB ILE A 9 -14.493 7.252 6.473 1.00 0.00 C ATOM 127 CG1 ILE A 9 -14.707 6.099 5.470 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.747 8.147 6.356 1.00 0.00 C ATOM 129 CD1 ILE A 9 -13.641 4.997 5.459 1.00 0.00 C ATOM 0 H ILE A 9 -12.185 6.903 7.695 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.100 8.240 5.195 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.379 6.858 7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.672 5.638 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.768 6.525 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.641 7.543 6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.704 8.934 7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.782 8.597 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.902 4.245 4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.672 5.431 5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.590 4.530 6.443 1.00 0.00 H new ATOM 141 N PHE A 10 -13.436 10.465 6.429 1.00 0.00 N ATOM 142 CA PHE A 10 -13.558 11.745 7.114 1.00 0.00 C ATOM 143 C PHE A 10 -14.753 12.526 6.584 1.00 0.00 C ATOM 144 O PHE A 10 -15.237 12.266 5.481 1.00 0.00 O ATOM 145 CB PHE A 10 -12.238 12.534 7.045 1.00 0.00 C ATOM 146 CG PHE A 10 -11.743 12.960 5.673 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.257 14.122 5.067 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.699 12.255 5.042 1.00 0.00 C ATOM 149 CE1 PHE A 10 -11.711 14.598 3.863 1.00 0.00 C ATOM 150 CE2 PHE A 10 -10.168 12.720 3.825 1.00 0.00 C ATOM 151 CZ PHE A 10 -10.670 13.894 3.237 1.00 0.00 C ATOM 0 H PHE A 10 -13.597 10.518 5.423 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.750 11.565 8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.350 13.431 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.460 11.928 7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.076 14.651 5.531 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.306 11.356 5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.092 15.506 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.372 12.173 3.341 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.256 14.253 2.306 1.00 0.00 H new ATOM 161 N ASP A 11 -15.235 13.473 7.383 1.00 0.00 N ATOM 162 CA ASP A 11 -16.465 14.219 7.142 1.00 0.00 C ATOM 163 C ASP A 11 -16.219 15.699 7.407 1.00 0.00 C ATOM 164 O ASP A 11 -15.397 16.054 8.256 1.00 0.00 O ATOM 165 CB ASP A 11 -17.577 13.702 8.065 1.00 0.00 C ATOM 166 CG ASP A 11 -18.910 14.449 7.857 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.225 14.843 6.712 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.661 14.610 8.845 1.00 0.00 O ATOM 0 H ASP A 11 -14.765 13.751 8.244 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.774 14.083 6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.729 12.638 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.262 13.809 9.103 1.00 0.00 H new ATOM 173 N VAL A 12 -16.928 16.547 6.664 1.00 0.00 N ATOM 174 CA VAL A 12 -16.836 17.994 6.716 1.00 0.00 C ATOM 175 C VAL A 12 -17.184 18.487 8.124 1.00 0.00 C ATOM 176 O VAL A 12 -18.128 18.013 8.763 1.00 0.00 O ATOM 177 CB VAL A 12 -17.769 18.597 5.640 1.00 0.00 C ATOM 178 CG1 VAL A 12 -17.730 20.133 5.620 1.00 0.00 C ATOM 179 CG2 VAL A 12 -17.398 18.091 4.235 1.00 0.00 C ATOM 0 H VAL A 12 -17.612 16.223 5.980 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.818 18.319 6.502 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.775 18.272 5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.403 20.504 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.045 20.518 6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.715 20.468 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.071 18.532 3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.372 18.377 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -17.488 17.005 4.204 1.00 0.00 H new ATOM 189 N LYS A 13 -16.445 19.505 8.559 1.00 0.00 N ATOM 190 CA LYS A 13 -16.687 20.299 9.757 1.00 0.00 C ATOM 191 C LYS A 13 -16.800 21.772 9.361 1.00 0.00 C ATOM 192 O LYS A 13 -17.555 22.500 10.006 1.00 0.00 O ATOM 193 CB LYS A 13 -15.550 20.089 10.776 1.00 0.00 C ATOM 194 CG LYS A 13 -15.342 18.628 11.215 1.00 0.00 C ATOM 195 CD LYS A 13 -16.475 18.027 12.060 1.00 0.00 C ATOM 196 CE LYS A 13 -16.477 18.589 13.488 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.169 17.684 14.437 1.00 0.00 N ATOM 0 H LYS A 13 -15.614 19.814 8.054 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.618 19.983 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.620 20.460 10.345 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.756 20.694 11.659 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.211 18.014 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.415 18.566 11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.434 18.236 11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.367 16.943 12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.450 18.745 13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.965 19.564 13.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.119 18.083 15.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.165 17.582 14.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.709 16.751 14.426 1.00 0.00 H new ATOM 211 N ASP A 14 -16.121 22.208 8.292 1.00 0.00 N ATOM 212 CA ASP A 14 -16.310 23.530 7.687 1.00 0.00 C ATOM 213 C ASP A 14 -15.802 23.513 6.241 1.00 0.00 C ATOM 214 O ASP A 14 -15.123 22.570 5.826 1.00 0.00 O ATOM 215 CB ASP A 14 -15.570 24.623 8.483 1.00 0.00 C ATOM 216 CG ASP A 14 -16.064 26.053 8.189 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.142 26.227 7.577 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.378 27.015 8.599 1.00 0.00 O ATOM 0 H ASP A 14 -15.416 21.644 7.818 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.375 23.761 7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.683 24.422 9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.505 24.564 8.259 1.00 0.00 H new ATOM 223 N ILE A 15 -16.092 24.572 5.489 1.00 0.00 N ATOM 224 CA ILE A 15 -15.712 24.774 4.096 1.00 0.00 C ATOM 225 C ILE A 15 -15.124 26.187 4.025 1.00 0.00 C ATOM 226 O ILE A 15 -15.631 27.106 4.674 1.00 0.00 O ATOM 227 CB ILE A 15 -16.924 24.610 3.137 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.794 23.353 3.396 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.442 24.573 1.672 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.963 23.597 4.361 1.00 0.00 C ATOM 0 H ILE A 15 -16.629 25.356 5.858 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.988 24.026 3.774 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.555 25.477 3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -18.189 22.993 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.162 22.562 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.300 24.458 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.923 25.502 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.762 23.733 1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.525 22.673 4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.576 23.927 5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.619 24.365 3.951 1.00 0.00 H new ATOM 242 N ASP A 16 -14.066 26.369 3.237 1.00 0.00 N ATOM 243 CA ASP A 16 -13.360 27.638 3.087 1.00 0.00 C ATOM 244 C ASP A 16 -12.983 27.808 1.607 1.00 0.00 C ATOM 245 O ASP A 16 -11.852 27.544 1.201 1.00 0.00 O ATOM 246 CB ASP A 16 -12.166 27.670 4.054 1.00 0.00 C ATOM 247 CG ASP A 16 -11.455 29.028 4.034 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.072 30.029 4.464 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.271 29.090 3.638 1.00 0.00 O ATOM 0 H ASP A 16 -13.667 25.619 2.672 1.00 0.00 H new ATOM 0 HA ASP A 16 -13.983 28.491 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.511 27.455 5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.459 26.885 3.785 1.00 0.00 H new ATOM 254 N PRO A 17 -13.950 28.162 0.738 1.00 0.00 N ATOM 255 CA PRO A 17 -13.763 28.146 -0.711 1.00 0.00 C ATOM 256 C PRO A 17 -13.049 29.386 -1.259 1.00 0.00 C ATOM 257 O PRO A 17 -12.971 29.569 -2.471 1.00 0.00 O ATOM 258 CB PRO A 17 -15.170 27.960 -1.286 1.00 0.00 C ATOM 259 CG PRO A 17 -16.074 28.642 -0.259 1.00 0.00 C ATOM 260 CD PRO A 17 -15.332 28.489 1.068 1.00 0.00 C ATOM 0 HA PRO A 17 -13.093 27.340 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -15.264 28.419 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -15.419 26.905 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.233 29.692 -0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.056 28.171 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.384 29.410 1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.782 27.703 1.675 1.00 0.00 H new ATOM 268 N GLU A 18 -12.495 30.227 -0.392 1.00 0.00 N ATOM 269 CA GLU A 18 -11.709 31.413 -0.736 1.00 0.00 C ATOM 270 C GLU A 18 -10.271 31.007 -1.115 1.00 0.00 C ATOM 271 O GLU A 18 -9.286 31.448 -0.519 1.00 0.00 O ATOM 272 CB GLU A 18 -11.822 32.489 0.362 1.00 0.00 C ATOM 273 CG GLU A 18 -11.549 31.998 1.790 1.00 0.00 C ATOM 274 CD GLU A 18 -11.619 33.153 2.805 1.00 0.00 C ATOM 275 OE1 GLU A 18 -12.735 33.583 3.178 1.00 0.00 O ATOM 276 OE2 GLU A 18 -10.557 33.658 3.236 1.00 0.00 O ATOM 0 H GLU A 18 -12.584 30.097 0.616 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.119 31.890 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.124 33.294 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.824 32.916 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.276 31.232 2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.565 31.532 1.834 1.00 0.00 H new ATOM 283 N GLY A 19 -10.158 30.101 -2.088 1.00 0.00 N ATOM 284 CA GLY A 19 -8.917 29.500 -2.564 1.00 0.00 C ATOM 285 C GLY A 19 -9.046 29.136 -4.042 1.00 0.00 C ATOM 286 O GLY A 19 -8.627 28.058 -4.455 1.00 0.00 O ATOM 0 H GLY A 19 -10.974 29.750 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.089 30.195 -2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.688 28.609 -1.980 1.00 0.00 H new ATOM 290 N LYS A 20 -9.722 29.997 -4.817 1.00 0.00 N ATOM 291 CA LYS A 20 -10.150 29.771 -6.197 1.00 0.00 C ATOM 292 C LYS A 20 -8.999 29.712 -7.207 1.00 0.00 C ATOM 293 O LYS A 20 -8.897 30.561 -8.096 1.00 0.00 O ATOM 294 CB LYS A 20 -11.206 30.827 -6.591 1.00 0.00 C ATOM 295 CG LYS A 20 -12.452 30.899 -5.691 1.00 0.00 C ATOM 296 CD LYS A 20 -13.429 29.721 -5.823 1.00 0.00 C ATOM 297 CE LYS A 20 -12.907 28.395 -5.261 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.976 27.434 -4.921 1.00 0.00 N ATOM 0 H LYS A 20 -9.997 30.918 -4.475 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.597 28.778 -6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -10.728 31.807 -6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.530 30.625 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.126 30.964 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.989 31.821 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.357 29.977 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.672 29.584 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.239 27.939 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.314 28.597 -4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.657 26.821 -4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.828 27.952 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.197 26.851 -5.754 1.00 0.00 H new ATOM 312 N LYS A 21 -8.129 28.703 -7.097 1.00 0.00 N ATOM 313 CA LYS A 21 -7.143 28.400 -8.143 1.00 0.00 C ATOM 314 C LYS A 21 -7.922 28.076 -9.423 1.00 0.00 C ATOM 315 O LYS A 21 -7.554 28.501 -10.517 1.00 0.00 O ATOM 316 CB LYS A 21 -6.260 27.206 -7.740 1.00 0.00 C ATOM 317 CG LYS A 21 -5.472 27.422 -6.439 1.00 0.00 C ATOM 318 CD LYS A 21 -4.432 28.544 -6.548 1.00 0.00 C ATOM 319 CE LYS A 21 -3.752 28.735 -5.187 1.00 0.00 C ATOM 320 NZ LYS A 21 -2.708 29.788 -5.220 1.00 0.00 N ATOM 0 H LYS A 21 -8.087 28.079 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.482 29.253 -8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.889 26.323 -7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.558 26.998 -8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.168 27.656 -5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.970 26.494 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.690 28.296 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.911 29.471 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.504 28.995 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.304 27.793 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.278 29.880 -4.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.976 29.529 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.138 30.694 -5.494 1.00 0.00 H new ATOM 334 N PHE A 22 -9.036 27.368 -9.233 1.00 0.00 N ATOM 335 CA PHE A 22 -10.100 27.068 -10.169 1.00 0.00 C ATOM 336 C PHE A 22 -11.373 27.094 -9.315 1.00 0.00 C ATOM 337 O PHE A 22 -11.296 26.979 -8.086 1.00 0.00 O ATOM 338 CB PHE A 22 -9.880 25.679 -10.788 1.00 0.00 C ATOM 339 CG PHE A 22 -8.615 25.532 -11.617 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.395 25.177 -11.003 1.00 0.00 C ATOM 341 CD2 PHE A 22 -8.655 25.749 -13.008 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.229 25.040 -11.777 1.00 0.00 C ATOM 343 CE2 PHE A 22 -7.488 25.608 -13.780 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.273 25.254 -13.166 1.00 0.00 C ATOM 0 H PHE A 22 -9.227 26.951 -8.322 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.149 27.773 -10.999 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.857 24.941 -9.986 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.737 25.440 -11.417 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.357 25.010 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.585 26.025 -13.483 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.297 24.770 -11.303 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.525 25.772 -14.847 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.377 25.147 -13.759 1.00 0.00 H new ATOM 354 N ASP A 23 -12.552 27.199 -9.929 1.00 0.00 N ATOM 355 CA ASP A 23 -13.822 27.232 -9.187 1.00 0.00 C ATOM 356 C ASP A 23 -14.032 25.957 -8.363 1.00 0.00 C ATOM 357 O ASP A 23 -14.558 26.014 -7.252 1.00 0.00 O ATOM 358 CB ASP A 23 -14.992 27.432 -10.154 1.00 0.00 C ATOM 359 CG ASP A 23 -16.337 27.413 -9.408 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.642 28.387 -8.684 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.108 26.442 -9.572 1.00 0.00 O ATOM 0 H ASP A 23 -12.658 27.263 -10.941 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.778 28.071 -8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.877 28.381 -10.678 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.981 26.647 -10.910 1.00 0.00 H new ATOM 366 N ARG A 24 -13.556 24.819 -8.874 1.00 0.00 N ATOM 367 CA ARG A 24 -13.636 23.521 -8.204 1.00 0.00 C ATOM 368 C ARG A 24 -12.639 23.346 -7.061 1.00 0.00 C ATOM 369 O ARG A 24 -12.713 22.312 -6.410 1.00 0.00 O ATOM 370 CB ARG A 24 -13.477 22.397 -9.249 1.00 0.00 C ATOM 371 CG ARG A 24 -12.072 22.295 -9.864 1.00 0.00 C ATOM 372 CD ARG A 24 -12.030 21.230 -10.964 1.00 0.00 C ATOM 373 NE ARG A 24 -10.683 21.124 -11.555 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.277 20.167 -12.401 1.00 0.00 C ATOM 375 NH1 ARG A 24 -11.111 19.205 -12.791 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.028 20.178 -12.858 1.00 0.00 N ATOM 0 H ARG A 24 -13.095 24.774 -9.783 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.619 23.467 -7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.725 21.445 -8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.200 22.557 -10.049 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.781 23.261 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.348 22.049 -9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.325 20.265 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.752 21.478 -11.742 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.003 21.839 -11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.071 19.191 -12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.790 18.482 -13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.384 20.912 -12.564 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.714 19.452 -13.502 1.00 0.00 H new ATOM 390 N VAL A 25 -11.700 24.262 -6.826 1.00 0.00 N ATOM 391 CA VAL A 25 -10.666 24.073 -5.812 1.00 0.00 C ATOM 392 C VAL A 25 -11.080 24.888 -4.589 1.00 0.00 C ATOM 393 O VAL A 25 -11.310 26.091 -4.708 1.00 0.00 O ATOM 394 CB VAL A 25 -9.290 24.455 -6.391 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.185 24.440 -5.328 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.889 23.460 -7.494 1.00 0.00 C ATOM 0 H VAL A 25 -11.635 25.147 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.568 23.032 -5.505 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.389 25.467 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.235 24.716 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.428 25.153 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.105 23.440 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.915 23.737 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.835 22.455 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.632 23.482 -8.291 1.00 0.00 H new ATOM 406 N SER A 26 -11.191 24.243 -3.429 1.00 0.00 N ATOM 407 CA SER A 26 -11.645 24.867 -2.191 1.00 0.00 C ATOM 408 C SER A 26 -10.936 24.220 -1.002 1.00 0.00 C ATOM 409 O SER A 26 -10.578 23.035 -1.067 1.00 0.00 O ATOM 410 CB SER A 26 -13.157 24.644 -2.047 1.00 0.00 C ATOM 411 OG SER A 26 -13.878 25.265 -3.102 1.00 0.00 O ATOM 0 H SER A 26 -10.963 23.254 -3.323 1.00 0.00 H new ATOM 0 HA SER A 26 -11.421 25.933 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.369 23.575 -2.040 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.495 25.042 -1.090 1.00 0.00 H new ATOM 0 HG SER A 26 -14.837 25.103 -2.982 1.00 0.00 H new ATOM 417 N ARG A 27 -10.768 24.966 0.102 1.00 0.00 N ATOM 418 CA ARG A 27 -10.316 24.345 1.339 1.00 0.00 C ATOM 419 C ARG A 27 -11.528 23.751 2.033 1.00 0.00 C ATOM 420 O ARG A 27 -12.644 24.268 1.936 1.00 0.00 O ATOM 421 CB ARG A 27 -9.572 25.316 2.269 1.00 0.00 C ATOM 422 CG ARG A 27 -8.077 25.421 1.929 1.00 0.00 C ATOM 423 CD ARG A 27 -7.364 26.475 2.788 1.00 0.00 C ATOM 424 NE ARG A 27 -7.970 27.807 2.623 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.763 28.685 1.639 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.814 28.506 0.722 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.549 29.747 1.602 1.00 0.00 N ATOM 0 H ARG A 27 -10.935 25.971 0.156 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.590 23.570 1.092 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.028 26.303 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.685 24.985 3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.603 24.451 2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.962 25.674 0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.408 26.182 3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.310 26.517 2.513 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.627 28.093 3.348 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.219 27.678 0.759 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.682 29.197 -0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.276 29.868 2.307 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.428 30.445 0.868 1.00 0.00 H new ATOM 441 N LEU A 28 -11.274 22.689 2.780 1.00 0.00 N ATOM 442 CA LEU A 28 -12.204 21.976 3.627 1.00 0.00 C ATOM 443 C LEU A 28 -11.519 21.851 4.982 1.00 0.00 C ATOM 444 O LEU A 28 -10.281 21.866 5.085 1.00 0.00 O ATOM 445 CB LEU A 28 -12.491 20.573 3.047 1.00 0.00 C ATOM 446 CG LEU A 28 -13.756 20.383 2.195 1.00 0.00 C ATOM 447 CD1 LEU A 28 -15.024 20.751 2.963 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.716 21.135 0.864 1.00 0.00 C ATOM 0 H LEU A 28 -10.342 22.276 2.809 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.158 22.499 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.634 20.282 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.543 19.873 3.881 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.780 19.318 1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.893 20.602 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.111 20.118 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.974 21.796 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.641 20.955 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.608 22.203 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.870 20.784 0.273 1.00 0.00 H new ATOM 460 N HIS A 29 -12.327 21.709 6.025 1.00 0.00 N ATOM 461 CA HIS A 29 -11.900 21.386 7.376 1.00 0.00 C ATOM 462 C HIS A 29 -12.765 20.188 7.745 1.00 0.00 C ATOM 463 O HIS A 29 -13.981 20.240 7.548 1.00 0.00 O ATOM 464 CB HIS A 29 -12.129 22.574 8.329 1.00 0.00 C ATOM 465 CG HIS A 29 -11.514 23.900 7.924 1.00 0.00 C ATOM 466 ND1 HIS A 29 -10.655 24.147 6.873 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.720 25.101 8.551 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.363 25.458 6.863 1.00 0.00 C ATOM 469 NE2 HIS A 29 -10.989 26.087 7.875 1.00 0.00 N ATOM 0 H HIS A 29 -13.338 21.821 5.947 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.835 21.168 7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.204 22.718 8.442 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -11.739 22.303 9.310 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -12.341 25.261 9.420 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.717 25.940 6.144 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -10.941 27.080 8.103 1.00 0.00 H new ATOM 477 N CYS A 30 -12.158 19.103 8.217 1.00 0.00 N ATOM 478 CA CYS A 30 -12.805 17.815 8.401 1.00 0.00 C ATOM 479 C CYS A 30 -12.305 17.112 9.666 1.00 0.00 C ATOM 480 O CYS A 30 -11.285 17.481 10.252 1.00 0.00 O ATOM 481 CB CYS A 30 -12.508 16.921 7.185 1.00 0.00 C ATOM 482 SG CYS A 30 -13.183 17.607 5.644 1.00 0.00 S ATOM 0 H CYS A 30 -11.175 19.099 8.489 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.877 17.986 8.502 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.430 16.796 7.083 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.929 15.930 7.354 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.924 16.799 4.659 1.00 0.00 H new ATOM 488 N GLU A 31 -13.001 16.039 10.034 1.00 0.00 N ATOM 489 CA GLU A 31 -12.687 15.166 11.156 1.00 0.00 C ATOM 490 C GLU A 31 -12.849 13.730 10.662 1.00 0.00 C ATOM 491 O GLU A 31 -13.824 13.422 9.968 1.00 0.00 O ATOM 492 CB GLU A 31 -13.650 15.491 12.308 1.00 0.00 C ATOM 493 CG GLU A 31 -13.592 14.503 13.482 1.00 0.00 C ATOM 494 CD GLU A 31 -14.383 15.018 14.700 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.569 15.397 14.555 1.00 0.00 O ATOM 496 OE2 GLU A 31 -13.826 15.038 15.820 1.00 0.00 O ATOM 0 H GLU A 31 -13.838 15.743 9.532 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.671 15.304 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.428 16.491 12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.668 15.514 11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.994 13.540 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.553 14.337 13.767 1.00 0.00 H new ATOM 503 N SER A 32 -11.891 12.862 10.987 1.00 0.00 N ATOM 504 CA SER A 32 -11.965 11.453 10.633 1.00 0.00 C ATOM 505 C SER A 32 -12.961 10.722 11.528 1.00 0.00 C ATOM 506 O SER A 32 -13.058 10.984 12.728 1.00 0.00 O ATOM 507 CB SER A 32 -10.586 10.813 10.717 1.00 0.00 C ATOM 508 OG SER A 32 -9.758 11.352 9.711 1.00 0.00 O ATOM 0 H SER A 32 -11.048 13.118 11.500 1.00 0.00 H new ATOM 0 HA SER A 32 -12.318 11.373 9.605 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.148 10.993 11.699 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.666 9.733 10.597 1.00 0.00 H new ATOM 0 HG SER A 32 -9.692 10.718 8.967 1.00 0.00 H new ATOM 514 N GLU A 33 -13.688 9.783 10.928 1.00 0.00 N ATOM 515 CA GLU A 33 -14.751 9.027 11.568 1.00 0.00 C ATOM 516 C GLU A 33 -14.214 7.702 12.126 1.00 0.00 C ATOM 517 O GLU A 33 -14.662 7.247 13.179 1.00 0.00 O ATOM 518 CB GLU A 33 -15.855 8.792 10.517 1.00 0.00 C ATOM 519 CG GLU A 33 -17.114 8.167 11.135 1.00 0.00 C ATOM 520 CD GLU A 33 -18.330 8.269 10.200 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.239 7.836 9.031 1.00 0.00 O ATOM 522 OE2 GLU A 33 -19.393 8.766 10.638 1.00 0.00 O ATOM 0 H GLU A 33 -13.546 9.522 9.952 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.159 9.580 12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.115 9.740 10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.475 8.139 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.922 7.119 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.340 8.665 12.078 1.00 0.00 H new ATOM 529 N SER A 34 -13.247 7.086 11.436 1.00 0.00 N ATOM 530 CA SER A 34 -12.793 5.727 11.718 1.00 0.00 C ATOM 531 C SER A 34 -12.022 5.616 13.040 1.00 0.00 C ATOM 532 O SER A 34 -12.238 4.658 13.788 1.00 0.00 O ATOM 533 CB SER A 34 -11.933 5.200 10.555 1.00 0.00 C ATOM 534 OG SER A 34 -12.095 5.962 9.373 1.00 0.00 O ATOM 0 H SER A 34 -12.755 7.526 10.658 1.00 0.00 H new ATOM 0 HA SER A 34 -13.687 5.112 11.822 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.884 5.211 10.849 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.197 4.162 10.353 1.00 0.00 H new ATOM 0 HG SER A 34 -11.516 6.752 9.411 1.00 0.00 H new ATOM 540 N PHE A 35 -11.138 6.580 13.336 1.00 0.00 N ATOM 541 CA PHE A 35 -10.270 6.548 14.511 1.00 0.00 C ATOM 542 C PHE A 35 -10.252 7.935 15.161 1.00 0.00 C ATOM 543 O PHE A 35 -11.150 8.247 15.945 1.00 0.00 O ATOM 544 CB PHE A 35 -8.866 6.040 14.125 1.00 0.00 C ATOM 545 CG PHE A 35 -8.816 4.646 13.523 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.947 3.512 14.347 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.623 4.481 12.137 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.891 2.222 13.788 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.569 3.192 11.578 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.702 2.061 12.403 1.00 0.00 C ATOM 0 H PHE A 35 -11.008 7.410 12.757 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.655 5.846 15.251 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.429 6.740 13.413 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.236 6.055 15.015 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.091 3.633 15.411 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.516 5.348 11.502 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.993 1.354 14.423 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.425 3.070 10.515 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.659 1.071 11.974 1.00 0.00 H new ATOM 560 N LYS A 36 -9.259 8.770 14.833 1.00 0.00 N ATOM 561 CA LYS A 36 -9.034 10.084 15.433 1.00 0.00 C ATOM 562 C LYS A 36 -8.043 10.849 14.559 1.00 0.00 C ATOM 563 O LYS A 36 -6.872 10.475 14.465 1.00 0.00 O ATOM 564 CB LYS A 36 -8.562 9.952 16.902 1.00 0.00 C ATOM 565 CG LYS A 36 -7.360 9.017 17.156 1.00 0.00 C ATOM 566 CD LYS A 36 -7.133 8.730 18.649 1.00 0.00 C ATOM 567 CE LYS A 36 -8.214 7.796 19.218 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.978 7.464 20.646 1.00 0.00 N ATOM 0 H LYS A 36 -8.569 8.539 14.118 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.966 10.647 15.473 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.305 10.946 17.269 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.402 9.599 17.500 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.520 8.076 16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.460 9.467 16.736 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.151 8.278 18.788 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.133 9.668 19.204 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.191 8.269 19.114 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.241 6.877 18.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.732 6.833 20.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.058 6.989 20.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.979 8.338 21.210 1.00 0.00 H new ATOM 582 N MET A 37 -8.522 11.895 13.890 1.00 0.00 N ATOM 583 CA MET A 37 -7.719 12.813 13.096 1.00 0.00 C ATOM 584 C MET A 37 -8.514 14.110 12.962 1.00 0.00 C ATOM 585 O MET A 37 -9.736 14.077 12.784 1.00 0.00 O ATOM 586 CB MET A 37 -7.416 12.221 11.701 1.00 0.00 C ATOM 587 CG MET A 37 -5.947 11.853 11.520 1.00 0.00 C ATOM 588 SD MET A 37 -5.537 11.064 9.939 1.00 0.00 S ATOM 589 CE MET A 37 -3.787 10.707 10.242 1.00 0.00 C ATOM 0 H MET A 37 -9.514 12.132 13.888 1.00 0.00 H new ATOM 0 HA MET A 37 -6.760 12.993 13.583 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.030 11.333 11.547 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.702 12.942 10.936 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.347 12.757 11.623 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.655 11.183 12.329 1.00 0.00 H new ATOM 0 HE1 MET A 37 -3.474 9.868 9.621 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.189 11.584 9.995 1.00 0.00 H new ATOM 0 HE3 MET A 37 -3.644 10.454 11.293 1.00 0.00 H new ATOM 599 N ASP A 38 -7.809 15.236 13.012 1.00 0.00 N ATOM 600 CA ASP A 38 -8.304 16.575 12.704 1.00 0.00 C ATOM 601 C ASP A 38 -7.561 16.983 11.439 1.00 0.00 C ATOM 602 O ASP A 38 -6.333 16.859 11.394 1.00 0.00 O ATOM 603 CB ASP A 38 -8.002 17.541 13.852 1.00 0.00 C ATOM 604 CG ASP A 38 -8.316 18.988 13.440 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.510 19.323 13.277 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.377 19.802 13.304 1.00 0.00 O ATOM 0 H ASP A 38 -6.826 15.240 13.283 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.385 16.594 12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.593 17.270 14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.953 17.458 14.138 1.00 0.00 H new ATOM 611 N LEU A 39 -8.287 17.442 10.418 1.00 0.00 N ATOM 612 CA LEU A 39 -7.756 17.632 9.074 1.00 0.00 C ATOM 613 C LEU A 39 -8.214 18.952 8.460 1.00 0.00 C ATOM 614 O LEU A 39 -9.379 19.326 8.550 1.00 0.00 O ATOM 615 CB LEU A 39 -8.253 16.432 8.246 1.00 0.00 C ATOM 616 CG LEU A 39 -7.900 16.464 6.751 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.405 16.332 6.464 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.639 15.331 6.032 1.00 0.00 C ATOM 0 H LEU A 39 -9.271 17.694 10.506 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.667 17.681 9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.842 15.520 8.678 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.337 16.370 8.344 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.208 17.444 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.237 16.363 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.869 17.154 6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.041 15.384 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.391 15.351 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.339 14.373 6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.714 15.462 6.156 1.00 0.00 H new ATOM 630 N ILE A 40 -7.290 19.609 7.771 1.00 0.00 N ATOM 631 CA ILE A 40 -7.488 20.753 6.896 1.00 0.00 C ATOM 632 C ILE A 40 -6.940 20.243 5.567 1.00 0.00 C ATOM 633 O ILE A 40 -5.929 19.537 5.555 1.00 0.00 O ATOM 634 CB ILE A 40 -6.696 21.993 7.380 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.970 22.373 8.852 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.927 23.199 6.444 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.407 22.814 9.142 1.00 0.00 C ATOM 0 H ILE A 40 -6.309 19.334 7.814 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.526 21.084 6.852 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.645 21.709 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.732 21.517 9.484 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.293 23.178 9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.359 24.056 6.807 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.597 22.946 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.988 23.448 6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.506 23.061 10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.647 23.691 8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.093 22.005 8.893 1.00 0.00 H new ATOM 649 N LEU A 41 -7.579 20.577 4.454 1.00 0.00 N ATOM 650 CA LEU A 41 -7.135 20.195 3.123 1.00 0.00 C ATOM 651 C LEU A 41 -7.648 21.179 2.086 1.00 0.00 C ATOM 652 O LEU A 41 -8.627 21.873 2.334 1.00 0.00 O ATOM 653 CB LEU A 41 -7.486 18.727 2.787 1.00 0.00 C ATOM 654 CG LEU A 41 -8.963 18.368 2.524 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.039 16.909 2.059 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.865 18.490 3.756 1.00 0.00 C ATOM 0 H LEU A 41 -8.436 21.131 4.452 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.046 20.244 3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.913 18.442 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.134 18.105 3.610 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.318 19.079 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.078 16.641 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.460 16.788 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.632 16.259 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.886 18.220 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.506 17.820 4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.845 19.517 4.121 1.00 0.00 H new ATOM 668 N ASP A 42 -6.985 21.229 0.935 1.00 0.00 N ATOM 669 CA ASP A 42 -7.299 22.072 -0.215 1.00 0.00 C ATOM 670 C ASP A 42 -7.379 21.121 -1.394 1.00 0.00 C ATOM 671 O ASP A 42 -6.358 20.522 -1.756 1.00 0.00 O ATOM 672 CB ASP A 42 -6.218 23.131 -0.443 1.00 0.00 C ATOM 673 CG ASP A 42 -6.507 23.925 -1.725 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.583 24.557 -1.805 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.642 23.946 -2.628 1.00 0.00 O ATOM 0 H ASP A 42 -6.164 20.647 0.770 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.229 22.621 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.178 23.808 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.241 22.653 -0.517 1.00 0.00 H new ATOM 680 N VAL A 43 -8.588 20.939 -1.933 1.00 0.00 N ATOM 681 CA VAL A 43 -8.882 19.886 -2.899 1.00 0.00 C ATOM 682 C VAL A 43 -9.914 20.302 -3.948 1.00 0.00 C ATOM 683 O VAL A 43 -10.605 21.314 -3.805 1.00 0.00 O ATOM 684 CB VAL A 43 -9.385 18.627 -2.144 1.00 0.00 C ATOM 685 CG1 VAL A 43 -8.301 18.032 -1.243 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.646 18.873 -1.295 1.00 0.00 C ATOM 0 H VAL A 43 -9.393 21.524 -1.707 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.957 19.674 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.644 17.923 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.694 17.153 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.441 17.746 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.994 18.773 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.936 17.947 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.437 19.637 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.458 19.209 -1.939 1.00 0.00 H new ATOM 696 N ASN A 44 -10.009 19.481 -5.001 1.00 0.00 N ATOM 697 CA ASN A 44 -11.061 19.534 -6.009 1.00 0.00 C ATOM 698 C ASN A 44 -12.348 19.006 -5.366 1.00 0.00 C ATOM 699 O ASN A 44 -12.340 17.893 -4.837 1.00 0.00 O ATOM 700 CB ASN A 44 -10.663 18.650 -7.207 1.00 0.00 C ATOM 701 CG ASN A 44 -11.800 18.413 -8.200 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.789 19.133 -8.237 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.696 17.383 -9.021 1.00 0.00 N ATOM 0 H ASN A 44 -9.331 18.739 -5.175 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.211 20.553 -6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.828 19.116 -7.729 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.310 17.688 -6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.441 17.186 -9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.870 16.785 -8.987 1.00 0.00 H new ATOM 710 N ILE A 45 -13.448 19.762 -5.429 1.00 0.00 N ATOM 711 CA ILE A 45 -14.732 19.383 -4.841 1.00 0.00 C ATOM 712 C ILE A 45 -15.780 18.939 -5.865 1.00 0.00 C ATOM 713 O ILE A 45 -16.867 18.553 -5.453 1.00 0.00 O ATOM 714 CB ILE A 45 -15.271 20.479 -3.894 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.480 21.889 -4.509 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.321 20.639 -2.694 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.361 21.975 -5.760 1.00 0.00 C ATOM 0 H ILE A 45 -13.470 20.668 -5.897 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.529 18.496 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.262 20.118 -3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.914 22.532 -3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.501 22.301 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.703 21.412 -2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.255 19.695 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.331 20.923 -3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.426 23.012 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.925 21.369 -6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.360 21.605 -5.528 1.00 0.00 H new ATOM 729 N GLN A 46 -15.501 18.938 -7.174 1.00 0.00 N ATOM 730 CA GLN A 46 -16.458 18.461 -8.191 1.00 0.00 C ATOM 731 C GLN A 46 -16.697 16.956 -8.078 1.00 0.00 C ATOM 732 O GLN A 46 -17.689 16.424 -8.578 1.00 0.00 O ATOM 733 CB GLN A 46 -15.964 18.828 -9.595 1.00 0.00 C ATOM 734 CG GLN A 46 -16.147 20.323 -9.827 1.00 0.00 C ATOM 735 CD GLN A 46 -17.597 20.712 -10.125 1.00 0.00 C ATOM 736 OE1 GLN A 46 -18.336 21.152 -9.248 1.00 0.00 O ATOM 737 NE2 GLN A 46 -18.045 20.552 -11.361 1.00 0.00 N ATOM 0 H GLN A 46 -14.615 19.264 -7.560 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.412 18.956 -8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -14.913 18.559 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.517 18.263 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.805 20.866 -8.946 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.515 20.635 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.426 20.186 -12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -19.009 20.795 -11.589 1.00 0.00 H new ATOM 746 N ILE A 47 -15.791 16.286 -7.371 1.00 0.00 N ATOM 747 CA ILE A 47 -15.941 14.896 -6.951 1.00 0.00 C ATOM 748 C ILE A 47 -17.221 14.760 -6.088 1.00 0.00 C ATOM 749 O ILE A 47 -17.853 13.702 -6.098 1.00 0.00 O ATOM 750 CB ILE A 47 -14.707 14.428 -6.130 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.328 14.872 -6.677 1.00 0.00 C ATOM 752 CG2 ILE A 47 -14.735 12.897 -5.938 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.168 14.529 -5.726 1.00 0.00 C ATOM 0 H ILE A 47 -14.912 16.704 -7.067 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.020 14.269 -7.839 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.806 14.939 -5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.154 14.394 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.342 15.948 -6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.864 12.587 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.643 12.614 -5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.718 12.408 -6.912 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.228 14.864 -6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.322 15.028 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.132 13.451 -5.571 1.00 0.00 H new ATOM 765 N TYR A 48 -17.644 15.830 -5.402 1.00 0.00 N ATOM 766 CA TYR A 48 -18.678 15.811 -4.369 1.00 0.00 C ATOM 767 C TYR A 48 -19.858 16.750 -4.666 1.00 0.00 C ATOM 768 O TYR A 48 -19.714 17.710 -5.426 1.00 0.00 O ATOM 769 CB TYR A 48 -17.986 16.184 -3.041 1.00 0.00 C ATOM 770 CG TYR A 48 -16.963 15.135 -2.638 1.00 0.00 C ATOM 771 CD1 TYR A 48 -17.389 13.845 -2.259 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.588 15.404 -2.760 1.00 0.00 C ATOM 773 CE1 TYR A 48 -16.452 12.824 -2.017 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.649 14.377 -2.557 1.00 0.00 C ATOM 775 CZ TYR A 48 -15.073 13.085 -2.180 1.00 0.00 C ATOM 776 OH TYR A 48 -14.142 12.107 -1.986 1.00 0.00 O ATOM 0 H TYR A 48 -17.260 16.762 -5.559 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.124 14.817 -4.324 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.496 17.152 -3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.734 16.286 -2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -18.444 13.639 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -15.253 16.400 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -16.785 11.844 -1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.596 14.578 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 48 -13.618 12.309 -1.183 1.00 0.00 H new ATOM 786 N PRO A 49 -21.034 16.509 -4.051 1.00 0.00 N ATOM 787 CA PRO A 49 -22.181 17.408 -4.103 1.00 0.00 C ATOM 788 C PRO A 49 -21.927 18.618 -3.193 1.00 0.00 C ATOM 789 O PRO A 49 -22.458 18.699 -2.086 1.00 0.00 O ATOM 790 CB PRO A 49 -23.382 16.555 -3.671 1.00 0.00 C ATOM 791 CG PRO A 49 -22.764 15.564 -2.686 1.00 0.00 C ATOM 792 CD PRO A 49 -21.374 15.319 -3.275 1.00 0.00 C ATOM 0 HA PRO A 49 -22.366 17.826 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.158 17.159 -3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.842 16.047 -4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.709 15.977 -1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.344 14.643 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.643 15.150 -2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.372 14.431 -3.907 1.00 0.00 H new ATOM 800 N VAL A 50 -21.075 19.550 -3.629 1.00 0.00 N ATOM 801 CA VAL A 50 -20.632 20.713 -2.853 1.00 0.00 C ATOM 802 C VAL A 50 -21.798 21.560 -2.302 1.00 0.00 C ATOM 803 O VAL A 50 -21.642 22.227 -1.279 1.00 0.00 O ATOM 804 CB VAL A 50 -19.625 21.514 -3.710 1.00 0.00 C ATOM 805 CG1 VAL A 50 -20.253 22.108 -4.982 1.00 0.00 C ATOM 806 CG2 VAL A 50 -18.916 22.622 -2.919 1.00 0.00 C ATOM 0 H VAL A 50 -20.661 19.515 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.126 20.372 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 50 -18.880 20.778 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.495 22.658 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -20.648 21.304 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.062 22.784 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -18.222 23.149 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.655 23.324 -2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.366 22.181 -2.087 1.00 0.00 H new ATOM 816 N ASP A 51 -22.981 21.496 -2.927 1.00 0.00 N ATOM 817 CA ASP A 51 -24.204 22.157 -2.458 1.00 0.00 C ATOM 818 C ASP A 51 -24.632 21.703 -1.051 1.00 0.00 C ATOM 819 O ASP A 51 -25.326 22.443 -0.352 1.00 0.00 O ATOM 820 CB ASP A 51 -25.334 21.890 -3.460 1.00 0.00 C ATOM 821 CG ASP A 51 -26.649 22.570 -3.039 1.00 0.00 C ATOM 822 OD1 ASP A 51 -26.738 23.817 -3.103 1.00 0.00 O ATOM 823 OD2 ASP A 51 -27.619 21.859 -2.691 1.00 0.00 O ATOM 0 H ASP A 51 -23.116 20.972 -3.791 1.00 0.00 H new ATOM 0 HA ASP A 51 -23.994 23.224 -2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.038 22.251 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.494 20.815 -3.549 1.00 0.00 H new ATOM 828 N LEU A 52 -24.193 20.515 -0.615 1.00 0.00 N ATOM 829 CA LEU A 52 -24.537 19.909 0.673 1.00 0.00 C ATOM 830 C LEU A 52 -23.288 19.439 1.431 1.00 0.00 C ATOM 831 O LEU A 52 -23.276 19.465 2.663 1.00 0.00 O ATOM 832 CB LEU A 52 -25.495 18.732 0.410 1.00 0.00 C ATOM 833 CG LEU A 52 -25.981 17.987 1.672 1.00 0.00 C ATOM 834 CD1 LEU A 52 -26.760 18.897 2.629 1.00 0.00 C ATOM 835 CD2 LEU A 52 -26.880 16.818 1.253 1.00 0.00 C ATOM 0 H LEU A 52 -23.567 19.931 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.021 20.654 1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -26.365 19.106 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.996 18.018 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.097 17.631 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.078 18.323 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.121 19.719 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.636 19.297 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.226 16.289 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.739 17.199 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -26.316 16.134 0.619 1.00 0.00 H new ATOM 847 N GLY A 53 -22.232 19.046 0.715 1.00 0.00 N ATOM 848 CA GLY A 53 -21.065 18.381 1.275 1.00 0.00 C ATOM 849 C GLY A 53 -21.339 16.883 1.423 1.00 0.00 C ATOM 850 O GLY A 53 -22.485 16.431 1.336 1.00 0.00 O ATOM 0 H GLY A 53 -22.168 19.187 -0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.201 18.539 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.821 18.812 2.246 1.00 0.00 H new ATOM 854 N ASP A 54 -20.280 16.100 1.626 1.00 0.00 N ATOM 855 CA ASP A 54 -20.333 14.643 1.753 1.00 0.00 C ATOM 856 C ASP A 54 -19.067 14.171 2.475 1.00 0.00 C ATOM 857 O ASP A 54 -18.103 14.932 2.602 1.00 0.00 O ATOM 858 CB ASP A 54 -20.415 14.007 0.355 1.00 0.00 C ATOM 859 CG ASP A 54 -20.664 12.485 0.365 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.157 11.944 1.382 1.00 0.00 O ATOM 861 OD2 ASP A 54 -20.416 11.835 -0.674 1.00 0.00 O ATOM 0 H ASP A 54 -19.334 16.472 1.709 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.213 14.345 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.215 14.491 -0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.486 14.208 -0.178 1.00 0.00 H new ATOM 866 N LYS A 55 -19.052 12.920 2.937 1.00 0.00 N ATOM 867 CA LYS A 55 -17.856 12.298 3.492 1.00 0.00 C ATOM 868 C LYS A 55 -16.893 11.938 2.359 1.00 0.00 C ATOM 869 O LYS A 55 -17.293 11.823 1.197 1.00 0.00 O ATOM 870 CB LYS A 55 -18.221 11.042 4.298 1.00 0.00 C ATOM 871 CG LYS A 55 -19.209 11.342 5.440 1.00 0.00 C ATOM 872 CD LYS A 55 -19.294 10.236 6.504 1.00 0.00 C ATOM 873 CE LYS A 55 -19.710 8.893 5.893 1.00 0.00 C ATOM 874 NZ LYS A 55 -19.951 7.851 6.911 1.00 0.00 N ATOM 0 H LYS A 55 -19.871 12.312 2.936 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.372 13.005 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -18.657 10.299 3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.313 10.604 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.917 12.274 5.923 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.201 11.500 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.327 10.128 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.012 10.524 7.272 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.615 9.033 5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.932 8.553 5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.860 6.911 6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.254 7.946 7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.909 7.961 7.300 1.00 0.00 H new ATOM 888 N PHE A 56 -15.643 11.674 2.721 1.00 0.00 N ATOM 889 CA PHE A 56 -14.570 11.261 1.831 1.00 0.00 C ATOM 890 C PHE A 56 -13.950 9.997 2.428 1.00 0.00 C ATOM 891 O PHE A 56 -14.118 9.714 3.617 1.00 0.00 O ATOM 892 CB PHE A 56 -13.465 12.342 1.742 1.00 0.00 C ATOM 893 CG PHE A 56 -13.826 13.785 1.399 1.00 0.00 C ATOM 894 CD1 PHE A 56 -14.601 14.560 2.287 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.259 14.410 0.265 1.00 0.00 C ATOM 896 CE1 PHE A 56 -14.855 15.916 2.021 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.492 15.775 0.017 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.306 16.524 0.880 1.00 0.00 C ATOM 0 H PHE A 56 -15.338 11.746 3.692 1.00 0.00 H new ATOM 0 HA PHE A 56 -14.973 11.096 0.832 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -12.951 12.358 2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.742 12.005 0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -15.003 14.106 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.644 13.837 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.473 16.491 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.042 16.249 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.510 17.563 0.668 1.00 0.00 H new ATOM 908 N ARG A 57 -13.165 9.281 1.629 1.00 0.00 N ATOM 909 CA ARG A 57 -12.324 8.166 2.035 1.00 0.00 C ATOM 910 C ARG A 57 -10.924 8.472 1.529 1.00 0.00 C ATOM 911 O ARG A 57 -10.762 8.947 0.402 1.00 0.00 O ATOM 912 CB ARG A 57 -12.850 6.883 1.385 1.00 0.00 C ATOM 913 CG ARG A 57 -12.125 5.587 1.782 1.00 0.00 C ATOM 914 CD ARG A 57 -12.162 4.562 0.643 1.00 0.00 C ATOM 915 NE ARG A 57 -13.534 4.257 0.193 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.031 3.052 -0.110 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.326 1.940 0.089 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.260 2.978 -0.610 1.00 0.00 N ATOM 0 H ARG A 57 -13.097 9.475 0.630 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.323 8.030 3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.906 6.778 1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.788 6.995 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.090 5.810 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.592 5.164 2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.584 4.941 -0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -11.679 3.642 0.972 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.171 5.049 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.386 1.995 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.726 1.033 -0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.804 3.829 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.660 2.070 -0.848 1.00 0.00 H new ATOM 932 N LEU A 58 -9.931 8.141 2.341 1.00 0.00 N ATOM 933 CA LEU A 58 -8.513 8.295 2.093 1.00 0.00 C ATOM 934 C LEU A 58 -7.889 6.913 2.252 1.00 0.00 C ATOM 935 O LEU A 58 -8.256 6.165 3.161 1.00 0.00 O ATOM 936 CB LEU A 58 -7.958 9.282 3.136 1.00 0.00 C ATOM 937 CG LEU A 58 -6.424 9.389 3.189 1.00 0.00 C ATOM 938 CD1 LEU A 58 -5.828 9.971 1.905 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.011 10.273 4.367 1.00 0.00 C ATOM 0 H LEU A 58 -10.113 7.728 3.256 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.294 8.683 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.368 10.271 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.319 8.986 4.121 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.039 8.376 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.743 10.023 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.089 9.333 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.227 10.972 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.924 10.347 4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.439 11.268 4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.375 9.835 5.296 1.00 0.00 H new ATOM 951 N VAL A 59 -6.921 6.594 1.400 1.00 0.00 N ATOM 952 CA VAL A 59 -6.091 5.402 1.460 1.00 0.00 C ATOM 953 C VAL A 59 -4.661 5.895 1.216 1.00 0.00 C ATOM 954 O VAL A 59 -4.434 6.803 0.411 1.00 0.00 O ATOM 955 CB VAL A 59 -6.585 4.376 0.411 1.00 0.00 C ATOM 956 CG1 VAL A 59 -5.616 3.203 0.188 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.956 3.795 0.785 1.00 0.00 C ATOM 0 H VAL A 59 -6.684 7.193 0.609 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.138 4.880 2.416 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.652 4.947 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.030 2.526 -0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.656 3.585 -0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.474 2.665 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.268 3.079 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.887 3.292 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.688 4.600 0.847 1.00 0.00 H new ATOM 967 N ILE A 60 -3.702 5.299 1.927 1.00 0.00 N ATOM 968 CA ILE A 60 -2.294 5.719 1.935 1.00 0.00 C ATOM 969 C ILE A 60 -1.366 4.522 1.660 1.00 0.00 C ATOM 970 O ILE A 60 -0.181 4.542 1.994 1.00 0.00 O ATOM 971 CB ILE A 60 -1.976 6.489 3.244 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.184 5.616 4.505 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.826 7.773 3.308 1.00 0.00 C ATOM 974 CD1 ILE A 60 -1.721 6.285 5.806 1.00 0.00 C ATOM 0 H ILE A 60 -3.883 4.494 2.527 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.108 6.419 1.121 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.920 6.758 3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.242 5.367 4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.645 4.677 4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.601 8.313 4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.595 8.405 2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.884 7.510 3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.899 5.612 6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.656 6.509 5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.278 7.209 5.958 1.00 0.00 H new ATOM 986 N ALA A 61 -1.924 3.454 1.078 1.00 0.00 N ATOM 987 CA ALA A 61 -1.186 2.275 0.652 1.00 0.00 C ATOM 988 C ALA A 61 -0.237 2.621 -0.498 1.00 0.00 C ATOM 989 O ALA A 61 -0.484 3.563 -1.252 1.00 0.00 O ATOM 990 CB ALA A 61 -2.184 1.208 0.193 1.00 0.00 C ATOM 0 H ALA A 61 -2.924 3.391 0.889 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.593 1.901 1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.643 0.318 -0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -2.847 0.950 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -2.774 1.595 -0.638 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.163 4.114 -8.233 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.197 4.893 -7.463 1.00 0.00 C ATOM 1375 C PHE A 88 -10.310 6.322 -8.015 1.00 0.00 C ATOM 1376 O PHE A 88 -9.627 6.682 -8.976 1.00 0.00 O ATOM 1377 CB PHE A 88 -8.770 4.316 -7.616 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.612 2.819 -7.387 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.840 2.256 -6.116 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.223 1.982 -8.455 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.676 0.874 -5.912 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -8.062 0.600 -8.250 1.00 0.00 C ATOM 1383 CZ PHE A 88 -8.286 0.045 -6.978 1.00 0.00 C ATOM 0 HA PHE A 88 -10.401 4.867 -6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.415 4.546 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.115 4.838 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.142 2.888 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.048 2.405 -9.433 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.850 0.449 -4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.766 -0.036 -9.071 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.159 -1.016 -6.820 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.222 7.115 -7.449 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.615 8.407 -8.018 1.00 0.00 C ATOM 1395 C GLU A 89 -10.469 9.417 -8.126 1.00 0.00 C ATOM 1396 O GLU A 89 -10.458 10.206 -9.073 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.812 8.989 -7.257 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.053 8.097 -7.415 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.266 8.678 -6.685 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.322 8.553 -5.442 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.162 9.239 -7.357 1.00 0.00 O ATOM 0 H GLU A 89 -11.709 6.880 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.913 8.208 -9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.563 9.087 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.030 9.991 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.286 7.983 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.837 7.102 -7.027 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.488 9.376 -7.221 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.276 10.174 -7.323 1.00 0.00 C ATOM 1410 C TYR A 90 -7.095 9.362 -6.793 1.00 0.00 C ATOM 1411 O TYR A 90 -7.226 8.645 -5.799 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.460 11.480 -6.538 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.400 12.523 -6.833 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.476 13.272 -8.022 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.344 12.746 -5.928 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.506 14.248 -8.311 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.374 13.723 -6.211 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.448 14.479 -7.402 1.00 0.00 C ATOM 1419 OH TYR A 90 -4.500 15.423 -7.660 1.00 0.00 O ATOM 0 H TYR A 90 -9.518 8.782 -6.393 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.074 10.431 -8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.441 11.896 -6.768 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.450 11.257 -5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.284 13.096 -8.717 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.280 12.167 -5.018 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.569 14.820 -9.225 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -4.568 13.897 -5.514 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.851 15.445 -6.926 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.940 9.503 -7.441 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.672 8.875 -7.086 1.00 0.00 C ATOM 1431 C VAL A 91 -3.576 9.898 -7.385 1.00 0.00 C ATOM 1432 O VAL A 91 -3.657 10.614 -8.390 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.445 7.558 -7.870 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.208 6.391 -7.239 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -4.818 7.628 -9.363 1.00 0.00 C ATOM 0 H VAL A 91 -5.861 10.090 -8.272 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.666 8.597 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.369 7.397 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.026 5.484 -7.815 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.867 6.245 -6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.275 6.612 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.627 6.663 -9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.875 7.877 -9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.217 8.394 -9.853 1.00 0.00 H new ATOM 1445 N MET A 92 -2.580 10.003 -6.503 1.00 0.00 N ATOM 1446 CA MET A 92 -1.493 10.964 -6.604 1.00 0.00 C ATOM 1447 C MET A 92 -0.327 10.496 -5.725 1.00 0.00 C ATOM 1448 O MET A 92 -0.483 9.622 -4.864 1.00 0.00 O ATOM 1449 CB MET A 92 -2.027 12.345 -6.184 1.00 0.00 C ATOM 1450 CG MET A 92 -1.060 13.508 -6.433 1.00 0.00 C ATOM 1451 SD MET A 92 -0.269 13.587 -8.067 1.00 0.00 S ATOM 1452 CE MET A 92 -1.709 13.896 -9.124 1.00 0.00 C ATOM 0 H MET A 92 -2.510 9.404 -5.680 1.00 0.00 H new ATOM 0 HA MET A 92 -1.120 11.041 -7.625 1.00 0.00 H new ATOM 0 HB2 MET A 92 -2.955 12.540 -6.722 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.274 12.317 -5.123 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.603 14.440 -6.274 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.275 13.463 -5.678 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.388 13.970 -10.163 1.00 0.00 H new ATOM 0 HE2 MET A 92 -2.419 13.075 -9.021 1.00 0.00 H new ATOM 0 HE3 MET A 92 -2.187 14.829 -8.824 1.00 0.00 H new ATOM 1462 N TYR A 93 0.841 11.105 -5.928 1.00 0.00 N ATOM 1463 CA TYR A 93 2.002 10.953 -5.068 1.00 0.00 C ATOM 1464 C TYR A 93 2.424 12.355 -4.619 1.00 0.00 C ATOM 1465 O TYR A 93 2.279 13.307 -5.393 1.00 0.00 O ATOM 1466 CB TYR A 93 3.117 10.212 -5.817 1.00 0.00 C ATOM 1467 CG TYR A 93 4.288 9.823 -4.935 1.00 0.00 C ATOM 1468 CD1 TYR A 93 4.258 8.609 -4.222 1.00 0.00 C ATOM 1469 CD2 TYR A 93 5.404 10.675 -4.819 1.00 0.00 C ATOM 1470 CE1 TYR A 93 5.341 8.238 -3.407 1.00 0.00 C ATOM 1471 CE2 TYR A 93 6.488 10.314 -3.999 1.00 0.00 C ATOM 1472 CZ TYR A 93 6.464 9.090 -3.292 1.00 0.00 C ATOM 1473 OH TYR A 93 7.528 8.746 -2.513 1.00 0.00 O ATOM 0 H TYR A 93 1.004 11.732 -6.716 1.00 0.00 H new ATOM 0 HA TYR A 93 1.775 10.352 -4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.702 9.313 -6.272 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.479 10.843 -6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.399 7.960 -4.302 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.427 11.609 -5.362 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.316 7.302 -2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.339 10.972 -3.909 1.00 0.00 H new ATOM 0 HH TYR A 93 8.207 9.452 -2.556 1.00 0.00 H new ATOM 1483 N GLY A 94 2.924 12.513 -3.392 1.00 0.00 N ATOM 1484 CA GLY A 94 3.209 13.822 -2.826 1.00 0.00 C ATOM 1485 C GLY A 94 4.312 13.757 -1.784 1.00 0.00 C ATOM 1486 O GLY A 94 4.969 12.728 -1.626 1.00 0.00 O ATOM 0 H GLY A 94 3.140 11.736 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.501 14.507 -3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.304 14.227 -2.373 1.00 0.00 H new ATOM 1490 N LYS A 95 4.506 14.860 -1.065 1.00 0.00 N ATOM 1491 CA LYS A 95 5.498 14.995 -0.008 1.00 0.00 C ATOM 1492 C LYS A 95 4.747 15.267 1.284 1.00 0.00 C ATOM 1493 O LYS A 95 3.845 16.109 1.305 1.00 0.00 O ATOM 1494 CB LYS A 95 6.466 16.139 -0.361 1.00 0.00 C ATOM 1495 CG LYS A 95 7.576 16.313 0.688 1.00 0.00 C ATOM 1496 CD LYS A 95 8.550 17.428 0.283 1.00 0.00 C ATOM 1497 CE LYS A 95 9.645 17.586 1.348 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.620 18.649 0.998 1.00 0.00 N ATOM 0 H LYS A 95 3.959 15.709 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 95 6.095 14.090 0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.917 15.942 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.906 17.070 -0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.132 16.547 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.120 15.376 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.001 17.195 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.010 18.367 0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.184 17.820 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.171 16.639 1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.340 18.719 1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.080 18.415 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.124 19.559 0.908 1.00 0.00 H new ATOM 1512 N VAL A 96 5.138 14.576 2.352 1.00 0.00 N ATOM 1513 CA VAL A 96 4.624 14.761 3.693 1.00 0.00 C ATOM 1514 C VAL A 96 5.768 15.338 4.526 1.00 0.00 C ATOM 1515 O VAL A 96 6.911 14.884 4.411 1.00 0.00 O ATOM 1516 CB VAL A 96 4.132 13.412 4.244 1.00 0.00 C ATOM 1517 CG1 VAL A 96 3.327 13.624 5.530 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.249 12.659 3.237 1.00 0.00 C ATOM 0 H VAL A 96 5.848 13.846 2.298 1.00 0.00 H new ATOM 0 HA VAL A 96 3.773 15.442 3.718 1.00 0.00 H new ATOM 0 HB VAL A 96 5.021 12.813 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.985 12.661 5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.957 14.105 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.465 14.257 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.927 11.713 3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.375 13.264 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.818 12.465 2.328 1.00 0.00 H new ATOM 1528 N TYR A 97 5.478 16.361 5.324 1.00 0.00 N ATOM 1529 CA TYR A 97 6.456 17.113 6.098 1.00 0.00 C ATOM 1530 C TYR A 97 5.762 17.655 7.349 1.00 0.00 C ATOM 1531 O TYR A 97 4.566 17.939 7.294 1.00 0.00 O ATOM 1532 CB TYR A 97 7.025 18.245 5.219 1.00 0.00 C ATOM 1533 CG TYR A 97 6.010 19.228 4.638 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.240 18.893 3.502 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.854 20.501 5.224 1.00 0.00 C ATOM 1536 CE1 TYR A 97 4.302 19.801 2.982 1.00 0.00 C ATOM 1537 CE2 TYR A 97 4.937 21.425 4.692 1.00 0.00 C ATOM 1538 CZ TYR A 97 4.145 21.073 3.574 1.00 0.00 C ATOM 1539 OH TYR A 97 3.240 21.949 3.051 1.00 0.00 O ATOM 0 H TYR A 97 4.524 16.699 5.453 1.00 0.00 H new ATOM 0 HA TYR A 97 7.289 16.483 6.411 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.746 18.808 5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.575 17.793 4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.373 17.931 3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.444 20.769 6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.700 19.525 2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.837 22.404 5.137 1.00 0.00 H new ATOM 0 HH TYR A 97 3.250 22.780 3.571 1.00 0.00 H new ATOM 1549 N ARG A 98 6.473 17.796 8.474 1.00 0.00 N ATOM 1550 CA ARG A 98 6.017 18.487 9.690 1.00 0.00 C ATOM 1551 C ARG A 98 7.143 18.493 10.726 1.00 0.00 C ATOM 1552 O ARG A 98 8.200 17.897 10.500 1.00 0.00 O ATOM 1553 CB ARG A 98 4.734 17.843 10.277 1.00 0.00 C ATOM 1554 CG ARG A 98 3.495 18.755 10.193 1.00 0.00 C ATOM 1555 CD ARG A 98 3.486 19.931 11.174 1.00 0.00 C ATOM 1556 NE ARG A 98 4.123 21.146 10.638 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.264 22.292 11.321 1.00 0.00 C ATOM 1558 NH1 ARG A 98 3.876 22.374 12.592 1.00 0.00 N ATOM 1559 NH2 ARG A 98 4.810 23.348 10.729 1.00 0.00 N ATOM 0 H ARG A 98 7.416 17.419 8.568 1.00 0.00 H new ATOM 0 HA ARG A 98 5.762 19.513 9.423 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.528 16.914 9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.913 17.581 11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.420 19.147 9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.605 18.150 10.367 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.455 20.160 11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.999 19.635 12.089 1.00 0.00 H new ATOM 0 HE ARG A 98 4.481 21.114 9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.468 21.561 13.054 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.987 23.249 13.104 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.120 23.285 9.759 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.919 24.222 11.244 1.00 0.00 H new ATOM 1573 N ILE A 99 6.907 19.171 11.853 1.00 0.00 N ATOM 1574 CA ILE A 99 7.763 19.109 13.034 1.00 0.00 C ATOM 1575 C ILE A 99 7.645 17.726 13.709 1.00 0.00 C ATOM 1576 O ILE A 99 6.964 16.826 13.219 1.00 0.00 O ATOM 1577 CB ILE A 99 7.474 20.289 13.987 1.00 0.00 C ATOM 1578 CG1 ILE A 99 6.075 20.219 14.629 1.00 0.00 C ATOM 1579 CG2 ILE A 99 7.717 21.625 13.257 1.00 0.00 C ATOM 1580 CD1 ILE A 99 5.943 21.236 15.761 1.00 0.00 C ATOM 0 H ILE A 99 6.102 19.787 11.969 1.00 0.00 H new ATOM 0 HA ILE A 99 8.805 19.219 12.733 1.00 0.00 H new ATOM 0 HB ILE A 99 8.171 20.219 14.822 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.314 20.410 13.873 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.897 19.215 15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 99 7.511 22.453 13.935 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.755 21.676 12.927 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.057 21.692 12.392 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.947 21.167 16.198 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.690 21.027 16.527 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.098 22.241 15.367 1.00 0.00 H new ATOM 1592 N GLU A 100 8.307 17.570 14.856 1.00 0.00 N ATOM 1593 CA GLU A 100 8.493 16.317 15.591 1.00 0.00 C ATOM 1594 C GLU A 100 7.208 15.664 16.133 1.00 0.00 C ATOM 1595 O GLU A 100 7.273 14.562 16.682 1.00 0.00 O ATOM 1596 CB GLU A 100 9.468 16.612 16.747 1.00 0.00 C ATOM 1597 CG GLU A 100 8.903 17.603 17.789 1.00 0.00 C ATOM 1598 CD GLU A 100 9.961 17.955 18.852 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.188 17.152 19.785 1.00 0.00 O ATOM 1600 OE2 GLU A 100 10.576 19.042 18.766 1.00 0.00 O ATOM 0 H GLU A 100 8.753 18.359 15.324 1.00 0.00 H new ATOM 0 HA GLU A 100 8.880 15.583 14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.721 15.677 17.246 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.394 17.016 16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.571 18.512 17.288 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.028 17.168 18.272 1.00 0.00 H new ATOM 1607 N GLY A 101 6.049 16.321 16.022 1.00 0.00 N ATOM 1608 CA GLY A 101 4.764 15.790 16.458 1.00 0.00 C ATOM 1609 C GLY A 101 4.393 16.226 17.871 1.00 0.00 C ATOM 1610 O GLY A 101 3.222 16.138 18.230 1.00 0.00 O ATOM 0 H GLY A 101 5.982 17.255 15.618 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.988 16.117 15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.792 14.701 16.414 1.00 0.00 H new ATOM 1715 N THR A 110 -0.295 14.301 21.837 1.00 0.00 N ATOM 1716 CA THR A 110 -0.702 12.890 21.773 1.00 0.00 C ATOM 1717 C THR A 110 -1.052 12.419 20.357 1.00 0.00 C ATOM 1718 O THR A 110 -1.412 11.262 20.132 1.00 0.00 O ATOM 1719 CB THR A 110 -1.894 12.683 22.715 1.00 0.00 C ATOM 1720 OG1 THR A 110 -2.857 13.713 22.534 1.00 0.00 O ATOM 1721 CG2 THR A 110 -1.487 12.637 24.191 1.00 0.00 C ATOM 0 HA THR A 110 0.150 12.285 22.084 1.00 0.00 H new ATOM 0 HB THR A 110 -2.321 11.714 22.456 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.425 14.499 22.140 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.373 12.489 24.808 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.791 11.813 24.351 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.007 13.576 24.465 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.922 13.322 19.394 1.00 0.00 N ATOM 1730 CA ARG A 111 -1.212 13.117 17.980 1.00 0.00 C ATOM 1731 C ARG A 111 -0.025 13.673 17.211 1.00 0.00 C ATOM 1732 O ARG A 111 0.350 14.831 17.418 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.466 13.898 17.539 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.832 13.285 17.873 1.00 0.00 C ATOM 1735 CD ARG A 111 -4.186 13.362 19.360 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.614 13.070 19.580 1.00 0.00 N ATOM 1737 CZ ARG A 111 -6.227 12.958 20.767 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -5.555 13.102 21.906 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -7.530 12.698 20.808 1.00 0.00 N ATOM 0 H ARG A 111 -0.594 14.268 19.588 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.386 12.057 17.794 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.422 14.889 17.991 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.414 14.037 16.459 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.602 13.797 17.297 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.840 12.241 17.559 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.576 12.653 19.920 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.951 14.355 19.742 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.191 12.941 18.749 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.555 13.301 21.886 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.040 13.013 22.799 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.055 12.585 19.941 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.005 12.611 21.707 1.00 0.00 H new ATOM 1753 N LEU A 112 0.524 12.872 16.308 1.00 0.00 N ATOM 1754 CA LEU A 112 1.590 13.286 15.402 1.00 0.00 C ATOM 1755 C LEU A 112 0.965 14.191 14.339 1.00 0.00 C ATOM 1756 O LEU A 112 -0.142 13.914 13.870 1.00 0.00 O ATOM 1757 CB LEU A 112 2.214 12.014 14.799 1.00 0.00 C ATOM 1758 CG LEU A 112 3.308 12.205 13.729 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.470 13.089 14.193 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.861 10.822 13.365 1.00 0.00 C ATOM 0 H LEU A 112 0.238 11.901 16.181 1.00 0.00 H new ATOM 0 HA LEU A 112 2.381 13.844 15.903 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.637 11.426 15.614 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.412 11.420 14.360 1.00 0.00 H new ATOM 0 HG LEU A 112 2.849 12.708 12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.202 13.179 13.390 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.093 14.078 14.454 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.943 12.639 15.066 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.638 10.929 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.282 10.353 14.254 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.056 10.200 12.973 1.00 0.00 H new ATOM 1772 N SER A 113 1.641 15.277 13.963 1.00 0.00 N ATOM 1773 CA SER A 113 1.175 16.157 12.903 1.00 0.00 C ATOM 1774 C SER A 113 1.739 15.708 11.552 1.00 0.00 C ATOM 1775 O SER A 113 2.801 15.082 11.485 1.00 0.00 O ATOM 1776 CB SER A 113 1.525 17.609 13.252 1.00 0.00 C ATOM 1777 OG SER A 113 2.846 17.774 13.732 1.00 0.00 O ATOM 0 H SER A 113 2.523 15.566 14.386 1.00 0.00 H new ATOM 0 HA SER A 113 0.090 16.100 12.815 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.389 18.230 12.366 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.826 17.971 14.005 1.00 0.00 H new ATOM 0 HG SER A 113 3.005 18.720 13.934 1.00 0.00 H new ATOM 1783 N ALA A 114 1.039 16.051 10.468 1.00 0.00 N ATOM 1784 CA ALA A 114 1.518 15.894 9.104 1.00 0.00 C ATOM 1785 C ALA A 114 0.938 17.016 8.252 1.00 0.00 C ATOM 1786 O ALA A 114 -0.239 17.344 8.390 1.00 0.00 O ATOM 1787 CB ALA A 114 1.072 14.545 8.539 1.00 0.00 C ATOM 0 H ALA A 114 0.104 16.454 10.522 1.00 0.00 H new ATOM 0 HA ALA A 114 2.607 15.935 9.094 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.437 14.440 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.477 13.741 9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.017 14.491 8.543 1.00 0.00 H new ATOM 1793 N TYR A 115 1.740 17.608 7.377 1.00 0.00 N ATOM 1794 CA TYR A 115 1.295 18.517 6.331 1.00 0.00 C ATOM 1795 C TYR A 115 1.630 17.767 5.042 1.00 0.00 C ATOM 1796 O TYR A 115 2.608 17.014 5.001 1.00 0.00 O ATOM 1797 CB TYR A 115 2.011 19.884 6.371 1.00 0.00 C ATOM 1798 CG TYR A 115 1.740 20.862 7.513 1.00 0.00 C ATOM 1799 CD1 TYR A 115 0.901 20.563 8.607 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.335 22.138 7.449 1.00 0.00 C ATOM 1801 CE1 TYR A 115 0.647 21.517 9.605 1.00 0.00 C ATOM 1802 CE2 TYR A 115 2.087 23.105 8.440 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.230 22.799 9.521 1.00 0.00 C ATOM 1804 OH TYR A 115 0.909 23.744 10.449 1.00 0.00 O ATOM 0 H TYR A 115 2.750 17.464 7.376 1.00 0.00 H new ATOM 0 HA TYR A 115 0.238 18.762 6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.083 19.687 6.362 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.774 20.400 5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.447 19.585 8.678 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.992 22.377 6.626 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.005 21.269 10.437 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.550 24.078 8.375 1.00 0.00 H new ATOM 0 HH TYR A 115 1.394 24.573 10.253 1.00 0.00 H new ATOM 1814 N VAL A 116 0.823 17.927 3.997 1.00 0.00 N ATOM 1815 CA VAL A 116 0.956 17.163 2.761 1.00 0.00 C ATOM 1816 C VAL A 116 0.813 18.143 1.611 1.00 0.00 C ATOM 1817 O VAL A 116 -0.017 19.053 1.674 1.00 0.00 O ATOM 1818 CB VAL A 116 -0.106 16.040 2.660 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.198 15.074 1.499 1.00 0.00 C ATOM 1820 CG2 VAL A 116 -0.245 15.202 3.941 1.00 0.00 C ATOM 0 H VAL A 116 0.053 18.596 3.984 1.00 0.00 H new ATOM 0 HA VAL A 116 1.927 16.668 2.734 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.043 16.569 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.568 14.300 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.205 15.626 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.173 14.612 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.007 14.436 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.709 14.726 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.536 15.849 4.769 1.00 0.00 H new ATOM 1830 N SER A 117 1.576 17.918 0.545 1.00 0.00 N ATOM 1831 CA SER A 117 1.431 18.608 -0.719 1.00 0.00 C ATOM 1832 C SER A 117 1.512 17.523 -1.787 1.00 0.00 C ATOM 1833 O SER A 117 2.456 16.729 -1.781 1.00 0.00 O ATOM 1834 CB SER A 117 2.542 19.660 -0.826 1.00 0.00 C ATOM 1835 OG SER A 117 2.360 20.486 -1.962 1.00 0.00 O ATOM 0 H SER A 117 2.330 17.231 0.544 1.00 0.00 H new ATOM 0 HA SER A 117 0.490 19.147 -0.829 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.553 20.274 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.511 19.164 -0.885 1.00 0.00 H new ATOM 0 HG SER A 117 3.081 21.148 -2.004 1.00 0.00 H new ATOM 1841 N TYR A 118 0.492 17.423 -2.643 1.00 0.00 N ATOM 1842 CA TYR A 118 0.328 16.311 -3.568 1.00 0.00 C ATOM 1843 C TYR A 118 -0.330 16.814 -4.854 1.00 0.00 C ATOM 1844 O TYR A 118 -1.503 17.179 -4.862 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.453 15.171 -2.881 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.900 15.438 -2.477 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.213 16.272 -1.383 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.942 14.793 -3.171 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.551 16.445 -0.986 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.279 14.944 -2.765 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.586 15.760 -1.658 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.872 15.887 -1.232 1.00 0.00 O ATOM 0 H TYR A 118 -0.248 18.122 -2.710 1.00 0.00 H new ATOM 0 HA TYR A 118 1.295 15.895 -3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.446 14.311 -3.550 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.096 14.882 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.423 16.779 -0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.711 14.175 -4.026 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.787 17.104 -0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.068 14.436 -3.300 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.461 15.352 -1.804 1.00 0.00 H new ATOM 1862 N GLY A 119 0.435 16.892 -5.947 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.062 17.348 -7.245 1.00 0.00 C ATOM 1864 C GLY A 119 -0.678 18.755 -7.215 1.00 0.00 C ATOM 1865 O GLY A 119 -1.526 19.064 -8.053 1.00 0.00 O ATOM 0 H GLY A 119 1.423 16.638 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.759 17.336 -7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.810 16.642 -7.605 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.291 19.596 -6.247 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.811 20.949 -6.066 1.00 0.00 C ATOM 1871 C GLY A 120 -1.980 21.026 -5.075 1.00 0.00 C ATOM 1872 O GLY A 120 -2.346 22.130 -4.667 1.00 0.00 O ATOM 0 H GLY A 120 0.411 19.343 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.006 21.596 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.137 21.337 -7.031 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.554 19.890 -4.664 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.535 19.818 -3.579 1.00 0.00 C ATOM 1878 C LEU A 121 -2.748 19.793 -2.261 1.00 0.00 C ATOM 1879 O LEU A 121 -1.550 19.485 -2.261 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.416 18.561 -3.721 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.490 18.613 -4.830 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -4.937 18.768 -6.254 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -6.329 17.329 -4.794 1.00 0.00 C ATOM 0 H LEU A 121 -2.346 18.983 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.206 20.677 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.767 17.706 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.913 18.380 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.079 19.504 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.763 18.795 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.368 19.695 -6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.287 17.924 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.086 17.367 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -5.682 16.467 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.816 17.239 -3.823 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.392 20.121 -1.135 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.688 20.340 0.138 1.00 0.00 C ATOM 1897 C LEU A 122 -3.467 19.736 1.307 1.00 0.00 C ATOM 1898 O LEU A 122 -4.676 19.552 1.192 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.507 21.859 0.365 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.334 22.233 1.298 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.002 22.183 0.552 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.535 23.644 1.860 1.00 0.00 C ATOM 0 H LEU A 122 -4.403 20.241 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.715 19.851 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.355 22.342 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.429 22.263 0.782 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.314 21.508 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.809 22.451 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.168 21.176 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.019 22.887 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.702 23.896 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.580 24.360 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.466 23.681 2.425 1.00 0.00 H new ATOM 1914 N MET A 123 -2.803 19.479 2.438 1.00 0.00 N ATOM 1915 CA MET A 123 -3.418 19.114 3.716 1.00 0.00 C ATOM 1916 C MET A 123 -2.542 19.630 4.858 1.00 0.00 C ATOM 1917 O MET A 123 -1.328 19.772 4.693 1.00 0.00 O ATOM 1918 CB MET A 123 -3.506 17.589 3.919 1.00 0.00 C ATOM 1919 CG MET A 123 -4.116 16.777 2.782 1.00 0.00 C ATOM 1920 SD MET A 123 -4.332 15.030 3.226 1.00 0.00 S ATOM 1921 CE MET A 123 -5.581 14.561 2.002 1.00 0.00 C ATOM 0 H MET A 123 -1.785 19.521 2.490 1.00 0.00 H new ATOM 0 HA MET A 123 -4.419 19.545 3.710 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.500 17.212 4.103 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.087 17.400 4.821 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.082 17.203 2.511 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.477 16.850 1.902 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.811 13.500 2.105 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.487 15.146 2.164 1.00 0.00 H new ATOM 0 HE3 MET A 123 -5.199 14.754 1.000 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.139 19.829 6.033 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.470 20.097 7.304 1.00 0.00 C ATOM 1933 C ARG A 124 -3.306 19.369 8.352 1.00 0.00 C ATOM 1934 O ARG A 124 -4.524 19.549 8.361 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.400 21.606 7.609 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.615 22.417 6.563 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.282 23.840 7.035 1.00 0.00 C ATOM 1938 NE ARG A 124 -2.478 24.593 7.462 1.00 0.00 N ATOM 1939 CZ ARG A 124 -2.833 24.886 8.723 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.076 24.528 9.760 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -3.967 25.545 8.943 1.00 0.00 N ATOM 0 H ARG A 124 -4.154 19.806 6.128 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.436 19.754 7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.414 22.001 7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.938 21.748 8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.689 21.893 6.325 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.196 22.472 5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.576 23.788 7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.787 24.380 6.228 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.098 24.925 6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.205 24.020 9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.367 24.762 10.709 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -4.556 25.822 8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -4.247 25.773 9.897 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.719 18.508 9.182 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.490 17.626 10.055 1.00 0.00 C ATOM 1957 C LEU A 125 -2.709 17.177 11.283 1.00 0.00 C ATOM 1958 O LEU A 125 -1.481 17.289 11.336 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.969 16.380 9.274 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.866 15.462 8.705 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -3.244 13.995 8.911 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.634 15.703 7.206 1.00 0.00 C ATOM 0 H LEU A 125 -1.708 18.403 9.268 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.345 18.207 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.602 15.786 9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.595 16.715 8.447 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.947 15.698 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.459 13.357 8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.360 13.795 9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.183 13.786 8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.850 15.036 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.556 15.506 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.331 16.738 7.046 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.443 16.614 12.241 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.922 15.902 13.398 1.00 0.00 C ATOM 1976 C GLN A 126 -3.754 14.635 13.520 1.00 0.00 C ATOM 1977 O GLN A 126 -4.968 14.666 13.311 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.010 16.732 14.696 1.00 0.00 C ATOM 1979 CG GLN A 126 -1.658 17.345 15.079 1.00 0.00 C ATOM 1980 CD GLN A 126 -1.697 17.994 16.466 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.338 19.022 16.667 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.034 17.414 17.457 1.00 0.00 N ATOM 0 H GLN A 126 -4.462 16.645 12.228 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.862 15.688 13.259 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.745 17.527 14.569 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.364 16.097 15.509 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.891 16.571 15.062 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.375 18.091 14.337 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.503 16.560 17.285 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.055 17.822 18.392 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.111 13.530 13.876 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.763 12.248 14.041 1.00 0.00 C ATOM 1993 C GLY A 127 -2.958 11.364 14.963 1.00 0.00 C ATOM 1994 O GLY A 127 -1.818 11.678 15.301 1.00 0.00 O ATOM 0 H GLY A 127 -2.108 13.504 14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.764 12.392 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.878 11.764 13.071 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.552 10.252 15.381 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.815 9.220 16.097 1.00 0.00 C ATOM 2000 C ASP A 128 -1.573 8.842 15.289 1.00 0.00 C ATOM 2001 O ASP A 128 -1.672 8.630 14.084 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.742 8.025 16.385 1.00 0.00 C ATOM 2003 CG ASP A 128 -3.028 6.667 16.363 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -2.034 6.482 17.098 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -3.462 5.797 15.574 1.00 0.00 O ATOM 0 H ASP A 128 -4.540 10.043 15.236 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.471 9.586 17.065 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.207 8.165 17.361 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.545 8.015 15.648 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.401 8.775 15.922 1.00 0.00 N ATOM 2011 CA ALA A 129 0.825 8.336 15.251 1.00 0.00 C ATOM 2012 C ALA A 129 0.619 7.066 14.403 1.00 0.00 C ATOM 2013 O ALA A 129 1.050 7.027 13.250 1.00 0.00 O ATOM 2014 CB ALA A 129 1.944 8.139 16.279 1.00 0.00 C ATOM 0 H ALA A 129 -0.274 9.020 16.904 1.00 0.00 H new ATOM 0 HA ALA A 129 1.114 9.123 14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.851 7.813 15.771 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.135 9.081 16.794 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.643 7.383 17.005 1.00 0.00 H new ATOM 2020 N ASN A 130 -0.103 6.055 14.904 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.387 4.834 14.136 1.00 0.00 C ATOM 2022 C ASN A 130 -1.314 5.065 12.936 1.00 0.00 C ATOM 2023 O ASN A 130 -1.276 4.328 11.952 1.00 0.00 O ATOM 2024 CB ASN A 130 -0.884 3.709 15.068 1.00 0.00 C ATOM 2025 CG ASN A 130 -1.936 2.810 14.421 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -1.632 1.747 13.888 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -3.186 3.236 14.456 1.00 0.00 N ATOM 0 H ASN A 130 -0.503 6.058 15.842 1.00 0.00 H new ATOM 0 HA ASN A 130 0.555 4.510 13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.034 3.099 15.376 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.301 4.153 15.972 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.927 2.677 14.033 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.410 4.124 14.906 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.093 6.131 12.991 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.933 6.624 11.905 1.00 0.00 C ATOM 2036 C ASN A 131 -2.086 7.332 10.839 1.00 0.00 C ATOM 2037 O ASN A 131 -2.536 7.444 9.701 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.077 7.520 12.430 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.372 6.745 12.592 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -6.284 6.872 11.782 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -5.481 5.920 13.621 1.00 0.00 N ATOM 0 H ASN A 131 -2.163 6.705 13.831 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.406 5.765 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.790 7.952 13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -4.234 8.350 11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.334 5.376 13.751 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.712 5.828 14.284 1.00 0.00 H new ATOM 2048 N LEU A 132 -0.855 7.773 11.157 1.00 0.00 N ATOM 2049 CA LEU A 132 0.119 8.246 10.157 1.00 0.00 C ATOM 2050 C LEU A 132 0.907 7.039 9.598 1.00 0.00 C ATOM 2051 O LEU A 132 1.831 7.213 8.802 1.00 0.00 O ATOM 2052 CB LEU A 132 1.073 9.315 10.748 1.00 0.00 C ATOM 2053 CG LEU A 132 0.531 10.747 10.957 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.025 11.375 9.674 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.530 10.846 12.054 1.00 0.00 C ATOM 0 H LEU A 132 -0.508 7.811 12.115 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.423 8.727 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.425 8.949 11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.943 9.381 10.095 1.00 0.00 H new ATOM 0 HG LEU A 132 1.409 11.310 11.274 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.389 12.380 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.764 11.428 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.845 10.765 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.864 11.880 12.145 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.378 10.211 11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.105 10.518 13.002 1.00 0.00 H new ATOM 2067 N HIS A 133 0.540 5.828 10.033 1.00 0.00 N ATOM 2068 CA HIS A 133 0.908 4.481 9.594 1.00 0.00 C ATOM 2069 C HIS A 133 2.365 4.230 9.169 1.00 0.00 C ATOM 2070 O HIS A 133 2.635 3.357 8.340 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.149 3.966 8.598 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.546 2.541 8.888 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -1.173 2.109 10.036 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.322 1.439 8.107 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -1.327 0.778 9.949 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.823 0.318 8.787 1.00 0.00 N ATOM 0 H HIS A 133 -0.115 5.766 10.812 1.00 0.00 H new ATOM 0 HA HIS A 133 0.894 3.869 10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.031 4.605 8.642 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.244 4.034 7.584 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.468 2.697 10.815 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.156 1.433 7.139 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.790 0.162 10.705 1.00 0.00 H new ATOM 2084 N GLY A 134 3.313 4.965 9.754 1.00 0.00 N ATOM 2085 CA GLY A 134 4.740 4.816 9.478 1.00 0.00 C ATOM 2086 C GLY A 134 5.542 6.022 9.956 1.00 0.00 C ATOM 2087 O GLY A 134 6.568 6.338 9.355 1.00 0.00 O ATOM 0 H GLY A 134 3.106 5.690 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.112 3.916 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.890 4.682 8.407 1.00 0.00 H new ATOM 2091 N PHE A 135 5.064 6.713 11.005 1.00 0.00 N ATOM 2092 CA PHE A 135 5.562 8.002 11.478 1.00 0.00 C ATOM 2093 C PHE A 135 5.781 8.996 10.319 1.00 0.00 C ATOM 2094 O PHE A 135 6.743 9.764 10.312 1.00 0.00 O ATOM 2095 CB PHE A 135 6.769 7.759 12.394 1.00 0.00 C ATOM 2096 CG PHE A 135 6.407 7.132 13.732 1.00 0.00 C ATOM 2097 CD1 PHE A 135 6.325 5.731 13.865 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.139 7.953 14.845 1.00 0.00 C ATOM 2099 CE1 PHE A 135 5.966 5.158 15.098 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.783 7.379 16.079 1.00 0.00 C ATOM 2101 CZ PHE A 135 5.693 5.981 16.205 1.00 0.00 C ATOM 0 H PHE A 135 4.286 6.367 11.566 1.00 0.00 H new ATOM 0 HA PHE A 135 4.813 8.507 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.479 7.111 11.880 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.275 8.708 12.573 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.538 5.096 13.018 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.207 9.027 14.751 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.900 4.084 15.195 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.579 8.012 16.930 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.415 5.540 17.151 1.00 0.00 H new ATOM 2111 N GLU A 136 4.846 8.986 9.356 1.00 0.00 N ATOM 2112 CA GLU A 136 4.818 9.811 8.152 1.00 0.00 C ATOM 2113 C GLU A 136 6.170 9.937 7.430 1.00 0.00 C ATOM 2114 O GLU A 136 6.903 8.952 7.350 1.00 0.00 O ATOM 2115 CB GLU A 136 3.979 11.088 8.371 1.00 0.00 C ATOM 2116 CG GLU A 136 4.327 12.020 9.545 1.00 0.00 C ATOM 2117 CD GLU A 136 5.570 12.904 9.329 1.00 0.00 C ATOM 2118 OE1 GLU A 136 5.744 13.427 8.206 1.00 0.00 O ATOM 2119 OE2 GLU A 136 6.341 13.118 10.292 1.00 0.00 O ATOM 0 H GLU A 136 4.042 8.360 9.407 1.00 0.00 H new ATOM 0 HA GLU A 136 4.266 9.276 7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.033 11.678 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.940 10.782 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.471 12.665 9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.482 11.413 10.437 1.00 0.00 H new ATOM 2126 N VAL A 137 6.432 11.074 6.775 1.00 0.00 N ATOM 2127 CA VAL A 137 7.535 11.337 5.844 1.00 0.00 C ATOM 2128 C VAL A 137 7.390 10.528 4.537 1.00 0.00 C ATOM 2129 O VAL A 137 7.721 11.045 3.472 1.00 0.00 O ATOM 2130 CB VAL A 137 8.923 11.188 6.522 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.052 11.731 5.631 1.00 0.00 C ATOM 2132 CG2 VAL A 137 9.006 11.930 7.869 1.00 0.00 C ATOM 0 H VAL A 137 5.836 11.893 6.890 1.00 0.00 H new ATOM 0 HA VAL A 137 7.471 12.384 5.549 1.00 0.00 H new ATOM 0 HB VAL A 137 9.045 10.117 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.008 11.609 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.069 11.181 4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.880 12.788 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.998 11.793 8.300 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.823 12.993 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.256 11.530 8.551 1.00 0.00 H new ATOM 2142 N ASP A 138 6.857 9.300 4.584 1.00 0.00 N ATOM 2143 CA ASP A 138 6.852 8.353 3.460 1.00 0.00 C ATOM 2144 C ASP A 138 5.702 7.349 3.548 1.00 0.00 C ATOM 2145 O ASP A 138 5.691 6.322 2.871 1.00 0.00 O ATOM 2146 CB ASP A 138 8.234 7.667 3.410 1.00 0.00 C ATOM 2147 CG ASP A 138 8.452 6.744 2.199 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.487 7.245 1.053 1.00 0.00 O ATOM 2149 OD2 ASP A 138 8.700 5.531 2.391 1.00 0.00 O ATOM 0 H ASP A 138 6.408 8.929 5.421 1.00 0.00 H new ATOM 0 HA ASP A 138 6.679 8.892 2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.006 8.436 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.368 7.085 4.322 1.00 0.00 H new ATOM 2154 N SER A 139 4.693 7.674 4.355 1.00 0.00 N ATOM 2155 CA SER A 139 3.434 6.952 4.375 1.00 0.00 C ATOM 2156 C SER A 139 2.521 7.559 3.312 1.00 0.00 C ATOM 2157 O SER A 139 2.397 7.062 2.192 1.00 0.00 O ATOM 2158 CB SER A 139 2.794 7.100 5.751 1.00 0.00 C ATOM 2159 OG SER A 139 3.601 6.605 6.798 1.00 0.00 O ATOM 0 H SER A 139 4.732 8.451 5.015 1.00 0.00 H new ATOM 0 HA SER A 139 3.594 5.894 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.580 8.153 5.933 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.839 6.575 5.758 1.00 0.00 H new ATOM 0 HG SER A 139 3.289 5.713 7.057 1.00 0.00 H new ATOM 2165 N ARG A 140 1.952 8.723 3.646 1.00 0.00 N ATOM 2166 CA ARG A 140 0.932 9.398 2.857 1.00 0.00 C ATOM 2167 C ARG A 140 1.501 10.162 1.669 1.00 0.00 C ATOM 2168 O ARG A 140 0.818 10.996 1.081 1.00 0.00 O ATOM 2169 CB ARG A 140 -0.053 10.149 3.771 1.00 0.00 C ATOM 2170 CG ARG A 140 0.531 11.239 4.688 1.00 0.00 C ATOM 2171 CD ARG A 140 -0.393 11.530 5.883 1.00 0.00 C ATOM 2172 NE ARG A 140 -1.659 12.176 5.467 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.893 11.910 5.920 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -3.110 10.907 6.767 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.918 12.659 5.520 1.00 0.00 N ATOM 0 H ARG A 140 2.199 9.229 4.496 1.00 0.00 H new ATOM 0 HA ARG A 140 0.316 8.653 2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.815 10.609 3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.559 9.415 4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.509 10.923 5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.684 12.153 4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.616 10.598 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.126 12.175 6.593 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.584 12.904 4.757 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.332 10.327 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -4.055 10.718 7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.763 13.431 4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.858 12.461 5.862 1.00 0.00 H new ATOM 2189 N VAL A 141 2.763 9.883 1.326 1.00 0.00 N ATOM 2190 CA VAL A 141 3.340 10.314 0.078 1.00 0.00 C ATOM 2191 C VAL A 141 2.530 9.597 -1.004 1.00 0.00 C ATOM 2192 O VAL A 141 2.197 10.224 -1.997 1.00 0.00 O ATOM 2193 CB VAL A 141 4.838 9.961 0.030 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.586 10.802 1.069 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.116 8.472 0.293 1.00 0.00 C ATOM 0 H VAL A 141 3.402 9.351 1.916 1.00 0.00 H new ATOM 0 HA VAL A 141 3.293 11.394 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 141 5.186 10.179 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.648 10.556 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.452 11.860 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.191 10.588 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.189 8.288 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.745 8.202 1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.611 7.869 -0.461 1.00 0.00 H new ATOM 2205 N TYR A 142 2.143 8.328 -0.795 1.00 0.00 N ATOM 2206 CA TYR A 142 1.186 7.674 -1.674 1.00 0.00 C ATOM 2207 C TYR A 142 -0.186 8.120 -1.182 1.00 0.00 C ATOM 2208 O TYR A 142 -0.452 8.019 0.021 1.00 0.00 O ATOM 2209 CB TYR A 142 1.295 6.150 -1.575 1.00 0.00 C ATOM 2210 CG TYR A 142 2.606 5.551 -2.045 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.783 5.225 -3.403 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.627 5.268 -1.116 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.976 4.621 -3.836 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.823 4.665 -1.543 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.002 4.335 -2.907 1.00 0.00 C ATOM 2216 OH TYR A 142 6.151 3.741 -3.337 1.00 0.00 O ATOM 0 H TYR A 142 2.481 7.746 -0.028 1.00 0.00 H new ATOM 0 HA TYR A 142 1.366 7.940 -2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.136 5.860 -0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.486 5.708 -2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.999 5.440 -4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.490 5.515 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.109 4.375 -4.879 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.606 4.454 -0.829 1.00 0.00 H new ATOM 0 HH TYR A 142 6.757 3.613 -2.578 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.054 8.614 -2.068 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.339 9.159 -1.654 1.00 0.00 C ATOM 2228 C LEU A 143 -3.400 8.781 -2.679 1.00 0.00 C ATOM 2229 O LEU A 143 -3.242 9.020 -3.875 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.172 10.676 -1.465 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.332 11.330 -0.690 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -2.831 12.613 -0.021 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.543 11.652 -1.576 1.00 0.00 C ATOM 0 H LEU A 143 -0.886 8.646 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.674 8.744 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.238 10.868 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.087 11.149 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.669 10.609 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.648 13.080 0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.021 12.372 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.466 13.302 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.325 12.110 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.243 12.342 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.922 10.733 -2.022 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.491 8.187 -2.201 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.638 7.764 -2.993 1.00 0.00 C ATOM 2247 C LEU A 144 -6.867 8.261 -2.245 1.00 0.00 C ATOM 2248 O LEU A 144 -6.936 8.113 -1.024 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.569 6.233 -3.142 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.662 5.557 -3.999 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.155 4.159 -4.378 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.033 5.385 -3.324 1.00 0.00 C ATOM 0 H LEU A 144 -4.602 7.980 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.665 8.171 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.599 5.979 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.603 5.795 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.828 6.221 -4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.905 3.652 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.229 4.249 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.971 3.581 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.721 4.900 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.924 4.770 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.427 6.363 -3.046 1.00 0.00 H new ATOM 2264 N MET A 145 -7.823 8.868 -2.946 1.00 0.00 N ATOM 2265 CA MET A 145 -9.008 9.462 -2.341 1.00 0.00 C ATOM 2266 C MET A 145 -10.220 9.112 -3.198 1.00 0.00 C ATOM 2267 O MET A 145 -10.128 9.092 -4.429 1.00 0.00 O ATOM 2268 CB MET A 145 -8.802 10.980 -2.191 1.00 0.00 C ATOM 2269 CG MET A 145 -9.938 11.668 -1.421 1.00 0.00 C ATOM 2270 SD MET A 145 -9.744 13.461 -1.202 1.00 0.00 S ATOM 2271 CE MET A 145 -8.373 13.507 -0.014 1.00 0.00 C ATOM 0 H MET A 145 -7.794 8.961 -3.961 1.00 0.00 H new ATOM 0 HA MET A 145 -9.181 9.065 -1.341 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.859 11.164 -1.676 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.718 11.429 -3.181 1.00 0.00 H new ATOM 0 HG2 MET A 145 -10.876 11.481 -1.944 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.023 11.205 -0.438 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.214 14.533 0.319 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.614 12.880 0.845 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.466 13.135 -0.491 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.347 8.802 -2.553 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.609 8.474 -3.216 1.00 0.00 C ATOM 2283 C LYS A 146 -13.774 8.685 -2.246 1.00 0.00 C ATOM 2284 O LYS A 146 -13.578 9.164 -1.129 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.561 7.048 -3.817 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.324 5.925 -2.794 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.334 4.521 -3.421 1.00 0.00 C ATOM 2288 CE LYS A 146 -13.710 4.149 -4.001 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.721 2.789 -4.593 1.00 0.00 N ATOM 0 H LYS A 146 -11.408 8.772 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.769 9.148 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.500 6.856 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.770 7.011 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.366 6.088 -2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.093 5.977 -2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.584 4.473 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.050 3.787 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.462 4.206 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.990 4.877 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.668 2.582 -4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.023 2.740 -5.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.480 2.090 -3.862 1.00 0.00 H new ATOM 2303 N LYS A 147 -14.992 8.358 -2.669 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.183 8.291 -1.824 1.00 0.00 C ATOM 2305 C LYS A 147 -15.972 7.404 -0.591 1.00 0.00 C ATOM 2306 O LYS A 147 -15.129 6.505 -0.595 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.360 7.787 -2.684 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.179 6.324 -3.149 1.00 0.00 C ATOM 2309 CD LYS A 147 -17.813 6.050 -4.517 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.344 6.136 -4.506 1.00 0.00 C ATOM 2311 NZ LYS A 147 -19.886 6.075 -5.883 1.00 0.00 N ATOM 0 H LYS A 147 -15.185 8.124 -3.643 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.402 9.287 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.284 7.870 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.467 8.430 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.115 6.092 -3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.620 5.656 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -17.421 6.765 -5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -17.514 5.058 -4.856 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.754 5.319 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.657 7.065 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -20.924 6.135 -5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -19.511 6.869 -6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -19.605 5.178 -6.327 1.00 0.00 H new ATOM 2325 N LEU A 148 -16.806 7.636 0.424 1.00 0.00 N ATOM 2326 CA LEU A 148 -16.927 6.880 1.678 1.00 0.00 C ATOM 2327 C LEU A 148 -17.017 5.352 1.489 1.00 0.00 C ATOM 2328 O LEU A 148 -17.187 4.857 0.372 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.126 7.423 2.494 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.438 7.711 1.721 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -19.914 6.557 0.831 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -20.577 8.076 2.674 1.00 0.00 C ATOM 0 H LEU A 148 -17.465 8.414 0.392 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.001 7.035 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.350 6.705 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.812 8.346 2.982 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.188 8.550 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -20.837 6.843 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.150 6.332 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.094 5.674 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.483 8.272 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.755 7.249 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.306 8.967 3.240 1.00 0.00 H new ATOM 2344 N ALA A 149 -16.914 4.599 2.595 1.00 0.00 N ATOM 2345 CA ALA A 149 -16.997 3.133 2.600 1.00 0.00 C ATOM 2346 C ALA A 149 -18.049 2.572 3.564 1.00 0.00 C ATOM 2347 O ALA A 149 -18.212 1.354 3.672 1.00 0.00 O ATOM 2348 CB ALA A 149 -15.621 2.543 2.937 1.00 0.00 C ATOM 0 H ALA A 149 -16.769 4.998 3.522 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.313 2.839 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -15.683 1.455 2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.895 2.863 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -15.307 2.892 3.921 1.00 0.00 H new ATOM 2354 N PHE A 150 -18.752 3.458 4.259 1.00 0.00 N ATOM 2355 CA PHE A 150 -19.796 3.201 5.242 1.00 0.00 C ATOM 2356 C PHE A 150 -20.431 4.549 5.575 1.00 0.00 C ATOM 2357 O PHE A 150 -21.597 4.573 6.021 1.00 0.00 O ATOM 2358 CB PHE A 150 -19.244 2.517 6.509 1.00 0.00 C ATOM 2359 CG PHE A 150 -17.967 3.090 7.108 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -18.006 4.240 7.921 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -16.736 2.436 6.893 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -16.826 4.729 8.512 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -15.560 2.924 7.489 1.00 0.00 C ATOM 2364 CZ PHE A 150 -15.604 4.071 8.300 1.00 0.00 C ATOM 2365 OXT PHE A 150 -19.756 5.584 5.382 1.00 0.00 O ATOM 0 H PHE A 150 -18.593 4.458 4.139 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.534 2.511 4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.019 2.547 7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -19.067 1.467 6.276 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -18.944 4.748 8.091 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -16.697 1.556 6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -16.861 5.613 9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -14.621 2.417 7.323 1.00 0.00 H new ATOM 0 HZ PHE A 150 -14.701 4.445 8.759 1.00 0.00 H new