USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 903 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 106 LYS NZ :NH3+ 161:sc= -0.0663 (180deg=-0.0484) USER MOD Set 1.2: B 168 HIS : no HD1:sc= -0.141 X(o=-0.21,f=-0.57) USER MOD Set 2.1: B 155 THR OG1 : rot 111:sc= -0.692 USER MOD Set 2.2: B 157 SER OG : rot -99:sc= 0.577 USER MOD Set 3.1: B 125 ASN : amide:sc= -0.303 K(o=-0.38,f=0.98) USER MOD Set 3.2: B 129 LYS NZ :NH3+ -142:sc= -0.0774 (180deg=0) USER MOD Set 4.1: B 107 THR OG1 : rot 19:sc= -3.63! USER MOD Set 4.2: B 111 LYS NZ :NH3+ -143:sc= -0.424 (180deg=-2.85!) USER MOD Set 5.1: A 11 CYS SG : rot 100:sc= -0.209 USER MOD Set 5.2: A 13 MET CE :methyl -168:sc= -0.78 (180deg=-1.4!) USER MOD Set 5.3: A 14 CYS SG : rot -56:sc= -0.0952 USER MOD Set 5.4: A 30 HIS : no HE2:sc= -2.11 K(o=-3.3,f=-2.2) USER MOD Set 5.5: A 34 CYS SG : rot 133:sc= -0.0759 USER MOD Single : A 10 SER OG : rot 180:sc= -0.265 USER MOD Single : A 15 GLN : amide:sc= -0.977 X(o=-0.98,f=-0.95) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 24 GLN : amide:sc= -3.2 K(o=-3.2,f=-8.7!) USER MOD Single : A 29 SER OG : rot 44:sc= 0.692 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 SER OG : rot -27:sc= 1.16 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 99 SER OG : rot 34:sc= 0.0773 USER MOD Single : B 100 HIS : no HD1:sc= -1.01 K(o=-1,f=-0.24) USER MOD Single : B 101 MET CE :methyl 178:sc= -1.25 (180deg=-1.37) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : B 109 THR OG1 : rot -28:sc= 0.188 USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -95:sc= 0.016 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0279 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 127 LYS NZ :NH3+ -117:sc= -0.123 (180deg=-2.38!) USER MOD Single : B 131 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.086) USER MOD Single : B 133 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0272) USER MOD Single : B 140 GLN : amide:sc= -0.042 X(o=-0.042,f=-0.036) USER MOD Single : B 141 GLN : amide:sc= -2.34! C(o=-2.3!,f=-3.8!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -0.668 K(o=-0.67,f=-3.6!) USER MOD Single : B 159 TYR OH : rot 15:sc= -0.376 USER MOD Single : B 160 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.12) USER MOD Single : B 162 GLN : amide:sc= 0.755 K(o=0.75,f=-0.3) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot -120:sc= -0.429 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0.00438 USER MOD ----------------------------------------------------------------- ATOM 73 N ALA A 7 -11.987 -5.932 3.294 1.00 0.00 N ATOM 74 CA ALA A 7 -11.604 -5.150 4.464 1.00 0.00 C ATOM 75 C ALA A 7 -12.654 -4.092 4.786 1.00 0.00 C ATOM 76 O ALA A 7 -13.031 -3.910 5.944 1.00 0.00 O ATOM 77 CB ALA A 7 -10.247 -4.500 4.242 1.00 0.00 C ATOM 0 HA ALA A 7 -11.536 -5.826 5.316 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.973 -3.919 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.498 -5.272 4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.296 -3.842 3.375 1.00 0.00 H new ATOM 83 N LEU A 8 -13.121 -3.396 3.756 1.00 0.00 N ATOM 84 CA LEU A 8 -14.127 -2.354 3.929 1.00 0.00 C ATOM 85 C LEU A 8 -15.335 -2.609 3.032 1.00 0.00 C ATOM 86 O LEU A 8 -15.268 -3.406 2.096 1.00 0.00 O ATOM 87 CB LEU A 8 -13.527 -0.981 3.619 1.00 0.00 C ATOM 88 CG LEU A 8 -12.001 -0.890 3.662 1.00 0.00 C ATOM 89 CD1 LEU A 8 -11.533 0.463 3.151 1.00 0.00 C ATOM 90 CD2 LEU A 8 -11.493 -1.135 5.075 1.00 0.00 C ATOM 0 H LEU A 8 -12.819 -3.534 2.792 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.458 -2.372 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.861 -0.676 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.934 -0.260 4.328 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.590 -1.662 3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.445 0.510 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.866 0.599 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.952 1.252 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.405 -1.067 5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.911 -0.386 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.798 -2.128 5.404 1.00 0.00 H new ATOM 102 N ARG A 9 -16.435 -1.924 3.323 1.00 0.00 N ATOM 103 CA ARG A 9 -17.657 -2.075 2.541 1.00 0.00 C ATOM 104 C ARG A 9 -18.035 -0.762 1.863 1.00 0.00 C ATOM 105 O ARG A 9 -18.828 -0.743 0.921 1.00 0.00 O ATOM 106 CB ARG A 9 -18.805 -2.547 3.436 1.00 0.00 C ATOM 107 CG ARG A 9 -19.041 -1.656 4.644 1.00 0.00 C ATOM 108 CD ARG A 9 -18.170 -2.068 5.820 1.00 0.00 C ATOM 109 NE ARG A 9 -18.861 -1.908 7.096 1.00 0.00 N ATOM 110 CZ ARG A 9 -18.505 -2.539 8.209 1.00 0.00 C ATOM 111 NH1 ARG A 9 -17.470 -3.368 8.203 1.00 0.00 N ATOM 112 NH2 ARG A 9 -19.184 -2.341 9.332 1.00 0.00 N ATOM 0 H ARG A 9 -16.506 -1.259 4.094 1.00 0.00 H new ATOM 0 HA ARG A 9 -17.474 -2.823 1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -19.720 -2.593 2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -18.595 -3.560 3.778 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -18.830 -0.620 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -20.091 -1.704 4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -17.867 -3.108 5.700 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -17.259 -1.469 5.824 1.00 0.00 H new ATOM 0 HE ARG A 9 -19.661 -1.277 7.135 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.945 -3.522 7.342 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.199 -3.851 9.059 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -19.980 -1.704 9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -18.910 -2.826 10.186 1.00 0.00 H new ATOM 126 N SER A 10 -17.461 0.336 2.348 1.00 0.00 N ATOM 127 CA SER A 10 -17.740 1.653 1.791 1.00 0.00 C ATOM 128 C SER A 10 -16.557 2.593 2.001 1.00 0.00 C ATOM 129 O SER A 10 -16.065 2.751 3.119 1.00 0.00 O ATOM 130 CB SER A 10 -18.997 2.245 2.432 1.00 0.00 C ATOM 131 OG SER A 10 -19.994 1.254 2.610 1.00 0.00 O ATOM 0 H SER A 10 -16.800 0.338 3.125 1.00 0.00 H new ATOM 0 HA SER A 10 -17.906 1.540 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.744 2.688 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.385 3.047 1.805 1.00 0.00 H new ATOM 0 HG SER A 10 -20.786 1.657 3.023 1.00 0.00 H new ATOM 137 N CYS A 11 -16.105 3.217 0.918 1.00 0.00 N ATOM 138 CA CYS A 11 -14.980 4.142 0.981 1.00 0.00 C ATOM 139 C CYS A 11 -15.201 5.195 2.064 1.00 0.00 C ATOM 140 O CYS A 11 -16.029 6.097 1.927 1.00 0.00 O ATOM 141 CB CYS A 11 -14.776 4.823 -0.374 1.00 0.00 C ATOM 142 SG CYS A 11 -13.191 5.707 -0.530 1.00 0.00 S ATOM 0 H CYS A 11 -16.501 3.098 -0.014 1.00 0.00 H new ATOM 0 HA CYS A 11 -14.086 3.571 1.231 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.839 4.071 -1.160 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.591 5.527 -0.541 1.00 0.00 H new ATOM 0 HG CYS A 11 -12.347 4.971 -1.190 1.00 0.00 H new ATOM 147 N PRO A 12 -14.444 5.079 3.165 1.00 0.00 N ATOM 148 CA PRO A 12 -14.539 6.013 4.291 1.00 0.00 C ATOM 149 C PRO A 12 -13.997 7.395 3.946 1.00 0.00 C ATOM 150 O PRO A 12 -14.051 8.315 4.761 1.00 0.00 O ATOM 151 CB PRO A 12 -13.675 5.355 5.370 1.00 0.00 C ATOM 152 CG PRO A 12 -12.706 4.510 4.616 1.00 0.00 C ATOM 153 CD PRO A 12 -13.438 4.029 3.395 1.00 0.00 C ATOM 0 HA PRO A 12 -15.572 6.181 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.162 6.102 5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.279 4.754 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.821 5.083 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.366 3.671 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.768 3.920 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.902 3.057 3.562 1.00 0.00 H new ATOM 161 N MET A 13 -13.476 7.535 2.731 1.00 0.00 N ATOM 162 CA MET A 13 -12.927 8.807 2.277 1.00 0.00 C ATOM 163 C MET A 13 -13.991 9.637 1.566 1.00 0.00 C ATOM 164 O MET A 13 -14.236 10.790 1.923 1.00 0.00 O ATOM 165 CB MET A 13 -11.739 8.570 1.342 1.00 0.00 C ATOM 166 CG MET A 13 -10.389 8.758 2.016 1.00 0.00 C ATOM 167 SD MET A 13 -9.088 7.772 1.249 1.00 0.00 S ATOM 168 CE MET A 13 -9.713 6.116 1.520 1.00 0.00 C ATOM 0 H MET A 13 -13.423 6.783 2.044 1.00 0.00 H new ATOM 0 HA MET A 13 -12.586 9.360 3.153 1.00 0.00 H new ATOM 0 HB2 MET A 13 -11.798 7.558 0.942 1.00 0.00 H new ATOM 0 HB3 MET A 13 -11.812 9.253 0.495 1.00 0.00 H new ATOM 0 HG2 MET A 13 -10.112 9.811 1.978 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.472 8.488 3.069 1.00 0.00 H new ATOM 0 HE1 MET A 13 -8.930 5.391 1.297 1.00 0.00 H new ATOM 0 HE2 MET A 13 -10.021 6.009 2.560 1.00 0.00 H new ATOM 0 HE3 MET A 13 -10.568 5.939 0.868 1.00 0.00 H new ATOM 178 N CYS A 14 -14.620 9.044 0.557 1.00 0.00 N ATOM 179 CA CYS A 14 -15.658 9.727 -0.205 1.00 0.00 C ATOM 180 C CYS A 14 -17.018 9.073 0.019 1.00 0.00 C ATOM 181 O CYS A 14 -17.937 9.238 -0.783 1.00 0.00 O ATOM 182 CB CYS A 14 -15.315 9.717 -1.697 1.00 0.00 C ATOM 183 SG CYS A 14 -15.443 8.075 -2.477 1.00 0.00 S ATOM 0 H CYS A 14 -14.429 8.091 0.248 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.709 10.759 0.143 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -15.980 10.407 -2.217 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.300 10.092 -1.828 1.00 0.00 H new ATOM 0 HG CYS A 14 -14.685 7.232 -1.841 1.00 0.00 H new ATOM 188 N GLN A 15 -17.138 8.331 1.116 1.00 0.00 N ATOM 189 CA GLN A 15 -18.386 7.653 1.446 1.00 0.00 C ATOM 190 C GLN A 15 -18.995 7.001 0.209 1.00 0.00 C ATOM 191 O GLN A 15 -20.105 7.339 -0.202 1.00 0.00 O ATOM 192 CB GLN A 15 -19.381 8.640 2.059 1.00 0.00 C ATOM 193 CG GLN A 15 -20.327 8.003 3.065 1.00 0.00 C ATOM 194 CD GLN A 15 -21.069 6.810 2.495 1.00 0.00 C ATOM 195 OE1 GLN A 15 -22.133 6.955 1.894 1.00 0.00 O ATOM 196 NE2 GLN A 15 -20.507 5.621 2.680 1.00 0.00 N ATOM 0 H GLN A 15 -16.387 8.184 1.790 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.164 6.872 2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -18.829 9.442 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -19.966 9.097 1.261 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.761 7.689 3.942 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -21.048 8.748 3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -19.624 5.547 3.185 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.959 4.781 2.318 1.00 0.00 H new ATOM 205 N LYS A 16 -18.260 6.066 -0.383 1.00 0.00 N ATOM 206 CA LYS A 16 -18.727 5.364 -1.573 1.00 0.00 C ATOM 207 C LYS A 16 -18.780 3.859 -1.332 1.00 0.00 C ATOM 208 O LYS A 16 -17.746 3.196 -1.266 1.00 0.00 O ATOM 209 CB LYS A 16 -17.813 5.670 -2.761 1.00 0.00 C ATOM 210 CG LYS A 16 -18.194 4.927 -4.029 1.00 0.00 C ATOM 211 CD LYS A 16 -18.377 5.879 -5.200 1.00 0.00 C ATOM 212 CE LYS A 16 -17.040 6.299 -5.791 1.00 0.00 C ATOM 213 NZ LYS A 16 -17.151 7.563 -6.571 1.00 0.00 N ATOM 0 H LYS A 16 -17.338 5.776 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.735 5.713 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.834 6.742 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.787 5.415 -2.495 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.421 4.197 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -19.117 4.372 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.981 5.399 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.924 6.762 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.313 6.430 -4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.663 5.506 -6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.219 7.816 -6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.825 7.431 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.486 8.326 -5.949 1.00 0.00 H new ATOM 227 N GLU A 17 -19.992 3.327 -1.204 1.00 0.00 N ATOM 228 CA GLU A 17 -20.177 1.899 -0.971 1.00 0.00 C ATOM 229 C GLU A 17 -19.463 1.077 -2.040 1.00 0.00 C ATOM 230 O GLU A 17 -19.775 1.173 -3.226 1.00 0.00 O ATOM 231 CB GLU A 17 -21.668 1.552 -0.957 1.00 0.00 C ATOM 232 CG GLU A 17 -22.402 2.072 0.267 1.00 0.00 C ATOM 233 CD GLU A 17 -23.879 2.297 0.011 1.00 0.00 C ATOM 234 OE1 GLU A 17 -24.217 2.853 -1.055 1.00 0.00 O ATOM 235 OE2 GLU A 17 -24.697 1.917 0.874 1.00 0.00 O ATOM 0 H GLU A 17 -20.859 3.862 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.745 1.655 -0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -22.136 1.961 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.781 0.469 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -22.283 1.362 1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.946 3.009 0.588 1.00 0.00 H new ATOM 242 N PHE A 18 -18.501 0.268 -1.609 1.00 0.00 N ATOM 243 CA PHE A 18 -17.740 -0.572 -2.527 1.00 0.00 C ATOM 244 C PHE A 18 -18.609 -1.695 -3.084 1.00 0.00 C ATOM 245 O PHE A 18 -19.564 -2.131 -2.443 1.00 0.00 O ATOM 246 CB PHE A 18 -16.517 -1.160 -1.821 1.00 0.00 C ATOM 247 CG PHE A 18 -15.502 -0.128 -1.420 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.946 0.719 -2.365 1.00 0.00 C ATOM 249 CD2 PHE A 18 -15.105 -0.004 -0.098 1.00 0.00 C ATOM 250 CE1 PHE A 18 -14.012 1.671 -1.999 1.00 0.00 C ATOM 251 CE2 PHE A 18 -14.172 0.946 0.273 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.624 1.783 -0.679 1.00 0.00 C ATOM 0 H PHE A 18 -18.230 0.176 -0.630 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.406 0.051 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.845 -1.700 -0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.043 -1.888 -2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.245 0.635 -3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.529 -0.657 0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.587 2.326 -2.745 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.872 1.034 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.893 2.524 -0.391 1.00 0.00 H new ATOM 262 N ALA A 19 -18.270 -2.159 -4.282 1.00 0.00 N ATOM 263 CA ALA A 19 -19.017 -3.233 -4.926 1.00 0.00 C ATOM 264 C ALA A 19 -19.004 -4.498 -4.074 1.00 0.00 C ATOM 265 O ALA A 19 -18.049 -4.775 -3.346 1.00 0.00 O ATOM 266 CB ALA A 19 -18.447 -3.519 -6.307 1.00 0.00 C ATOM 0 H ALA A 19 -17.482 -1.808 -4.827 1.00 0.00 H new ATOM 0 HA ALA A 19 -20.052 -2.908 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -19.015 -4.323 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.514 -2.621 -6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -17.403 -3.818 -6.215 1.00 0.00 H new ATOM 272 N PRO A 20 -20.087 -5.284 -4.164 1.00 0.00 N ATOM 273 CA PRO A 20 -20.223 -6.533 -3.408 1.00 0.00 C ATOM 274 C PRO A 20 -19.273 -7.618 -3.904 1.00 0.00 C ATOM 275 O PRO A 20 -18.652 -7.478 -4.957 1.00 0.00 O ATOM 276 CB PRO A 20 -21.677 -6.941 -3.657 1.00 0.00 C ATOM 277 CG PRO A 20 -22.032 -6.305 -4.957 1.00 0.00 C ATOM 278 CD PRO A 20 -21.260 -5.016 -5.011 1.00 0.00 C ATOM 0 HA PRO A 20 -19.977 -6.400 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -21.781 -8.025 -3.705 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -22.329 -6.593 -2.855 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -21.769 -6.953 -5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -23.104 -6.121 -5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.970 -4.764 -6.031 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.847 -4.180 -4.631 1.00 0.00 H new ATOM 286 N ARG A 21 -19.166 -8.699 -3.138 1.00 0.00 N ATOM 287 CA ARG A 21 -18.290 -9.807 -3.500 1.00 0.00 C ATOM 288 C ARG A 21 -16.979 -9.295 -4.090 1.00 0.00 C ATOM 289 O ARG A 21 -16.461 -9.854 -5.057 1.00 0.00 O ATOM 290 CB ARG A 21 -18.987 -10.729 -4.502 1.00 0.00 C ATOM 291 CG ARG A 21 -19.288 -10.063 -5.835 1.00 0.00 C ATOM 292 CD ARG A 21 -19.544 -11.092 -6.926 1.00 0.00 C ATOM 293 NE ARG A 21 -20.423 -10.573 -7.970 1.00 0.00 N ATOM 294 CZ ARG A 21 -20.687 -11.223 -9.099 1.00 0.00 C ATOM 295 NH1 ARG A 21 -20.141 -12.410 -9.327 1.00 0.00 N ATOM 296 NH2 ARG A 21 -21.497 -10.687 -10.001 1.00 0.00 N ATOM 0 H ARG A 21 -19.674 -8.831 -2.264 1.00 0.00 H new ATOM 0 HA ARG A 21 -18.065 -10.370 -2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -18.360 -11.603 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -19.919 -11.087 -4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -20.159 -9.416 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -18.451 -9.427 -6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -18.595 -11.395 -7.368 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -19.990 -11.984 -6.486 1.00 0.00 H new ATOM 0 HE ARG A 21 -20.858 -9.662 -7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.517 -12.826 -8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -20.345 -12.907 -10.194 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -21.919 -9.774 -9.829 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -21.698 -11.187 -10.867 1.00 0.00 H new ATOM 310 N LEU A 22 -16.449 -8.229 -3.501 1.00 0.00 N ATOM 311 CA LEU A 22 -15.198 -7.639 -3.968 1.00 0.00 C ATOM 312 C LEU A 22 -13.998 -8.357 -3.358 1.00 0.00 C ATOM 313 O LEU A 22 -14.150 -9.338 -2.632 1.00 0.00 O ATOM 314 CB LEU A 22 -15.151 -6.151 -3.618 1.00 0.00 C ATOM 315 CG LEU A 22 -15.602 -5.780 -2.206 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.786 -6.537 -1.168 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.485 -4.279 -1.986 1.00 0.00 C ATOM 0 H LEU A 22 -16.865 -7.755 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 22 -15.153 -7.751 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.129 -5.798 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.774 -5.611 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.648 -6.064 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.121 -6.260 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.920 -7.609 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.731 -6.285 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.810 -4.033 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.448 -3.972 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.113 -3.756 -2.707 1.00 0.00 H new ATOM 329 N THR A 23 -12.803 -7.856 -3.658 1.00 0.00 N ATOM 330 CA THR A 23 -11.576 -8.448 -3.138 1.00 0.00 C ATOM 331 C THR A 23 -10.694 -7.394 -2.479 1.00 0.00 C ATOM 332 O THR A 23 -10.861 -6.198 -2.714 1.00 0.00 O ATOM 333 CB THR A 23 -10.774 -9.148 -4.252 1.00 0.00 C ATOM 334 OG1 THR A 23 -11.059 -8.540 -5.516 1.00 0.00 O ATOM 335 CG2 THR A 23 -11.111 -10.631 -4.310 1.00 0.00 C ATOM 0 H THR A 23 -12.659 -7.043 -4.257 1.00 0.00 H new ATOM 0 HA THR A 23 -11.872 -9.187 -2.394 1.00 0.00 H new ATOM 0 HB THR A 23 -9.713 -9.040 -4.028 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.544 -8.989 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.533 -11.105 -5.104 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.867 -11.097 -3.355 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.175 -10.755 -4.513 1.00 0.00 H new ATOM 343 N GLN A 24 -9.754 -7.846 -1.655 1.00 0.00 N ATOM 344 CA GLN A 24 -8.846 -6.941 -0.962 1.00 0.00 C ATOM 345 C GLN A 24 -8.206 -5.959 -1.939 1.00 0.00 C ATOM 346 O GLN A 24 -7.982 -4.793 -1.606 1.00 0.00 O ATOM 347 CB GLN A 24 -7.760 -7.733 -0.234 1.00 0.00 C ATOM 348 CG GLN A 24 -6.945 -6.897 0.739 1.00 0.00 C ATOM 349 CD GLN A 24 -7.812 -6.034 1.636 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.178 -6.439 2.740 1.00 0.00 O ATOM 351 NE2 GLN A 24 -8.147 -4.840 1.164 1.00 0.00 N ATOM 0 H GLN A 24 -9.602 -8.834 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.425 -6.375 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.225 -8.556 0.308 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.089 -8.175 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.334 -7.556 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.260 -6.260 0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.821 -4.546 0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.731 -4.216 1.722 1.00 0.00 H new ATOM 360 N LEU A 25 -7.916 -6.435 -3.144 1.00 0.00 N ATOM 361 CA LEU A 25 -7.302 -5.599 -4.169 1.00 0.00 C ATOM 362 C LEU A 25 -8.302 -4.584 -4.715 1.00 0.00 C ATOM 363 O LEU A 25 -7.953 -3.433 -4.977 1.00 0.00 O ATOM 364 CB LEU A 25 -6.766 -6.467 -5.310 1.00 0.00 C ATOM 365 CG LEU A 25 -5.915 -5.748 -6.356 1.00 0.00 C ATOM 366 CD1 LEU A 25 -4.908 -6.706 -6.975 1.00 0.00 C ATOM 367 CD2 LEU A 25 -6.798 -5.133 -7.432 1.00 0.00 C ATOM 0 H LEU A 25 -8.096 -7.396 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.474 -5.057 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.172 -7.273 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.613 -6.931 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.367 -4.946 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.311 -6.177 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.254 -7.099 -6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.437 -7.530 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.175 -4.625 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.373 -5.918 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.480 -4.415 -6.977 1.00 0.00 H new ATOM 379 N ASP A 26 -9.547 -5.018 -4.880 1.00 0.00 N ATOM 380 CA ASP A 26 -10.598 -4.146 -5.391 1.00 0.00 C ATOM 381 C ASP A 26 -10.678 -2.857 -4.578 1.00 0.00 C ATOM 382 O ASP A 26 -10.676 -1.759 -5.135 1.00 0.00 O ATOM 383 CB ASP A 26 -11.947 -4.867 -5.361 1.00 0.00 C ATOM 384 CG ASP A 26 -12.002 -6.034 -6.327 1.00 0.00 C ATOM 385 OD1 ASP A 26 -11.061 -6.180 -7.134 1.00 0.00 O ATOM 386 OD2 ASP A 26 -12.986 -6.801 -6.275 1.00 0.00 O ATOM 0 H ASP A 26 -9.853 -5.968 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.354 -3.889 -6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.141 -5.226 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.739 -4.159 -5.605 1.00 0.00 H new ATOM 391 N VAL A 27 -10.749 -2.998 -3.258 1.00 0.00 N ATOM 392 CA VAL A 27 -10.830 -1.846 -2.370 1.00 0.00 C ATOM 393 C VAL A 27 -9.545 -1.026 -2.414 1.00 0.00 C ATOM 394 O VAL A 27 -9.574 0.181 -2.652 1.00 0.00 O ATOM 395 CB VAL A 27 -11.101 -2.276 -0.916 1.00 0.00 C ATOM 396 CG1 VAL A 27 -11.402 -1.064 -0.047 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.243 -3.279 -0.862 1.00 0.00 C ATOM 0 H VAL A 27 -10.752 -3.899 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.661 -1.234 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.205 -2.759 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.591 -1.388 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.549 -0.385 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.282 -0.549 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.421 -3.572 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.146 -2.825 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.982 -4.160 -1.449 1.00 0.00 H new ATOM 407 N ASP A 28 -8.417 -1.691 -2.185 1.00 0.00 N ATOM 408 CA ASP A 28 -7.120 -1.025 -2.201 1.00 0.00 C ATOM 409 C ASP A 28 -6.944 -0.209 -3.477 1.00 0.00 C ATOM 410 O ASP A 28 -6.294 0.836 -3.472 1.00 0.00 O ATOM 411 CB ASP A 28 -5.994 -2.052 -2.077 1.00 0.00 C ATOM 412 CG ASP A 28 -5.989 -2.747 -0.730 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.806 -2.369 0.136 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.170 -3.670 -0.541 1.00 0.00 O ATOM 0 H ASP A 28 -8.375 -2.691 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.077 -0.346 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.097 -2.797 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.036 -1.556 -2.230 1.00 0.00 H new ATOM 419 N SER A 29 -7.527 -0.694 -4.569 1.00 0.00 N ATOM 420 CA SER A 29 -7.430 -0.013 -5.854 1.00 0.00 C ATOM 421 C SER A 29 -8.008 1.396 -5.767 1.00 0.00 C ATOM 422 O SER A 29 -7.339 2.376 -6.096 1.00 0.00 O ATOM 423 CB SER A 29 -8.162 -0.810 -6.935 1.00 0.00 C ATOM 424 OG SER A 29 -7.556 -2.077 -7.131 1.00 0.00 O ATOM 0 H SER A 29 -8.072 -1.556 -4.589 1.00 0.00 H new ATOM 0 HA SER A 29 -6.375 0.061 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.206 -0.942 -6.650 1.00 0.00 H new ATOM 0 HB3 SER A 29 -8.156 -0.251 -7.871 1.00 0.00 H new ATOM 0 HG SER A 29 -7.352 -2.480 -6.261 1.00 0.00 H new ATOM 430 N HIS A 30 -9.257 1.490 -5.321 1.00 0.00 N ATOM 431 CA HIS A 30 -9.927 2.779 -5.189 1.00 0.00 C ATOM 432 C HIS A 30 -9.344 3.578 -4.028 1.00 0.00 C ATOM 433 O HIS A 30 -9.255 4.805 -4.089 1.00 0.00 O ATOM 434 CB HIS A 30 -11.429 2.578 -4.983 1.00 0.00 C ATOM 435 CG HIS A 30 -12.194 3.860 -4.864 1.00 0.00 C ATOM 436 ND1 HIS A 30 -13.189 4.227 -5.746 1.00 0.00 N ATOM 437 CD2 HIS A 30 -12.106 4.863 -3.960 1.00 0.00 C ATOM 438 CE1 HIS A 30 -13.678 5.401 -5.389 1.00 0.00 C ATOM 439 NE2 HIS A 30 -13.040 5.808 -4.308 1.00 0.00 N ATOM 0 H HIS A 30 -9.825 0.689 -5.045 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.766 3.340 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.828 2.003 -5.818 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.588 1.985 -4.082 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -13.499 3.678 -6.548 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -11.428 4.911 -3.121 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.467 5.937 -5.896 1.00 0.00 H new ATOM 447 N LEU A 31 -8.950 2.875 -2.972 1.00 0.00 N ATOM 448 CA LEU A 31 -8.376 3.520 -1.795 1.00 0.00 C ATOM 449 C LEU A 31 -7.213 4.426 -2.185 1.00 0.00 C ATOM 450 O LEU A 31 -7.129 5.570 -1.739 1.00 0.00 O ATOM 451 CB LEU A 31 -7.903 2.466 -0.793 1.00 0.00 C ATOM 452 CG LEU A 31 -8.901 2.085 0.301 1.00 0.00 C ATOM 453 CD1 LEU A 31 -10.323 2.121 -0.238 1.00 0.00 C ATOM 454 CD2 LEU A 31 -8.577 0.708 0.863 1.00 0.00 C ATOM 0 H LEU A 31 -9.017 1.859 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.150 4.132 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.636 1.564 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.993 2.829 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.821 2.813 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.020 1.847 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.553 3.126 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.417 1.416 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.298 0.454 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.628 -0.032 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.573 0.715 1.287 1.00 0.00 H new ATOM 466 N ALA A 32 -6.317 3.907 -3.018 1.00 0.00 N ATOM 467 CA ALA A 32 -5.161 4.671 -3.471 1.00 0.00 C ATOM 468 C ALA A 32 -5.584 5.817 -4.383 1.00 0.00 C ATOM 469 O ALA A 32 -4.961 6.879 -4.388 1.00 0.00 O ATOM 470 CB ALA A 32 -4.174 3.760 -4.186 1.00 0.00 C ATOM 0 H ALA A 32 -6.370 2.960 -3.393 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.673 5.100 -2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.316 4.344 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.839 2.979 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.659 3.304 -5.049 1.00 0.00 H new ATOM 476 N GLN A 33 -6.643 5.595 -5.155 1.00 0.00 N ATOM 477 CA GLN A 33 -7.146 6.610 -6.072 1.00 0.00 C ATOM 478 C GLN A 33 -7.865 7.721 -5.314 1.00 0.00 C ATOM 479 O GLN A 33 -7.835 8.868 -5.756 1.00 0.00 O ATOM 480 CB GLN A 33 -8.094 5.979 -7.094 1.00 0.00 C ATOM 481 CG GLN A 33 -7.380 5.182 -8.174 1.00 0.00 C ATOM 482 CD GLN A 33 -8.269 4.889 -9.367 1.00 0.00 C ATOM 483 OE1 GLN A 33 -8.805 3.788 -9.500 1.00 0.00 O ATOM 484 NE2 GLN A 33 -8.429 5.875 -10.242 1.00 0.00 N ATOM 0 H GLN A 33 -7.169 4.721 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.294 7.044 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.793 5.325 -6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.684 6.766 -7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.502 5.735 -8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.024 4.242 -7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.965 6.771 -10.091 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.016 5.736 -11.065 1.00 0.00 H new ATOM 493 N CYS A 34 -8.487 7.362 -4.200 1.00 0.00 N ATOM 494 CA CYS A 34 -9.205 8.336 -3.396 1.00 0.00 C ATOM 495 C CYS A 34 -8.181 9.163 -2.615 1.00 0.00 C ATOM 496 O CYS A 34 -8.153 10.393 -2.674 1.00 0.00 O ATOM 497 CB CYS A 34 -10.222 7.667 -2.471 1.00 0.00 C ATOM 498 SG CYS A 34 -11.706 8.725 -2.302 1.00 0.00 S ATOM 0 H CYS A 34 -8.508 6.410 -3.836 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.782 8.993 -4.047 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.504 6.693 -2.871 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.776 7.493 -1.492 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.775 8.000 -2.452 1.00 0.00 H new ATOM 503 N LEU A 35 -7.334 8.455 -1.878 1.00 0.00 N ATOM 504 CA LEU A 35 -6.297 9.097 -1.075 1.00 0.00 C ATOM 505 C LEU A 35 -5.488 10.079 -1.916 1.00 0.00 C ATOM 506 O LEU A 35 -5.409 11.265 -1.598 1.00 0.00 O ATOM 507 CB LEU A 35 -5.370 8.042 -0.468 1.00 0.00 C ATOM 508 CG LEU A 35 -4.545 8.491 0.739 1.00 0.00 C ATOM 509 CD1 LEU A 35 -4.262 7.313 1.659 1.00 0.00 C ATOM 510 CD2 LEU A 35 -3.246 9.140 0.286 1.00 0.00 C ATOM 0 H LEU A 35 -7.344 7.437 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.783 9.650 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.973 7.184 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.686 7.698 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.122 9.230 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.674 7.651 2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.204 6.892 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.705 6.551 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.672 9.453 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.664 8.423 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.470 10.009 -0.332 1.00 0.00 H new ATOM 522 N ALA A 36 -4.889 9.576 -2.991 1.00 0.00 N ATOM 523 CA ALA A 36 -4.090 10.410 -3.879 1.00 0.00 C ATOM 524 C ALA A 36 -4.897 11.599 -4.391 1.00 0.00 C ATOM 525 O ALA A 36 -4.350 12.675 -4.631 1.00 0.00 O ATOM 526 CB ALA A 36 -3.563 9.586 -5.045 1.00 0.00 C ATOM 0 H ALA A 36 -4.942 8.596 -3.267 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.245 10.797 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.968 10.222 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.942 8.774 -4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.401 9.171 -5.605 1.00 0.00 H new ATOM 532 N GLU A 37 -6.200 11.396 -4.557 1.00 0.00 N ATOM 533 CA GLU A 37 -7.082 12.452 -5.041 1.00 0.00 C ATOM 534 C GLU A 37 -7.415 13.437 -3.925 1.00 0.00 C ATOM 535 O GLU A 37 -7.796 14.579 -4.184 1.00 0.00 O ATOM 536 CB GLU A 37 -8.370 11.851 -5.608 1.00 0.00 C ATOM 537 CG GLU A 37 -8.271 11.477 -7.078 1.00 0.00 C ATOM 538 CD GLU A 37 -9.536 10.824 -7.600 1.00 0.00 C ATOM 539 OE1 GLU A 37 -9.667 9.590 -7.464 1.00 0.00 O ATOM 540 OE2 GLU A 37 -10.396 11.548 -8.144 1.00 0.00 O ATOM 0 H GLU A 37 -6.668 10.511 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.562 12.990 -5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.631 10.963 -5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.183 12.565 -5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.060 12.372 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.430 10.798 -7.220 1.00 0.00 H new ATOM 547 N SER A 38 -7.271 12.987 -2.683 1.00 0.00 N ATOM 548 CA SER A 38 -7.561 13.826 -1.527 1.00 0.00 C ATOM 549 C SER A 38 -6.297 14.520 -1.028 1.00 0.00 C ATOM 550 O SER A 38 -5.199 14.273 -1.530 1.00 0.00 O ATOM 551 CB SER A 38 -8.174 12.989 -0.404 1.00 0.00 C ATOM 552 OG SER A 38 -7.241 12.049 0.100 1.00 0.00 O ATOM 0 H SER A 38 -6.955 12.045 -2.452 1.00 0.00 H new ATOM 0 HA SER A 38 -8.276 14.589 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.506 13.644 0.402 1.00 0.00 H new ATOM 0 HB3 SER A 38 -9.056 12.467 -0.775 1.00 0.00 H new ATOM 0 HG SER A 38 -6.599 11.816 -0.603 1.00 0.00 H new ATOM 558 N THR A 39 -6.459 15.389 -0.036 1.00 0.00 N ATOM 559 CA THR A 39 -5.332 16.119 0.533 1.00 0.00 C ATOM 560 C THR A 39 -5.247 15.913 2.040 1.00 0.00 C ATOM 561 O THR A 39 -4.406 16.512 2.711 1.00 0.00 O ATOM 562 CB THR A 39 -5.435 17.628 0.237 1.00 0.00 C ATOM 563 OG1 THR A 39 -5.970 17.835 -1.075 1.00 0.00 O ATOM 564 CG2 THR A 39 -4.072 18.295 0.345 1.00 0.00 C ATOM 0 H THR A 39 -7.360 15.605 0.391 1.00 0.00 H new ATOM 0 HA THR A 39 -4.430 15.724 0.065 1.00 0.00 H new ATOM 0 HB THR A 39 -6.101 18.076 0.975 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.034 18.796 -1.254 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.170 19.359 0.132 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.680 18.161 1.353 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.388 17.843 -0.373 1.00 0.00 H new ATOM 572 N GLU A 40 -6.120 15.061 2.567 1.00 0.00 N ATOM 573 CA GLU A 40 -6.142 14.777 3.997 1.00 0.00 C ATOM 574 C GLU A 40 -5.458 13.446 4.297 1.00 0.00 C ATOM 575 O GLU A 40 -5.445 12.541 3.463 1.00 0.00 O ATOM 576 CB GLU A 40 -7.582 14.750 4.513 1.00 0.00 C ATOM 577 CG GLU A 40 -8.434 15.899 3.999 1.00 0.00 C ATOM 578 CD GLU A 40 -9.475 16.349 5.005 1.00 0.00 C ATOM 579 OE1 GLU A 40 -9.101 17.035 5.979 1.00 0.00 O ATOM 580 OE2 GLU A 40 -10.663 16.016 4.818 1.00 0.00 O ATOM 0 H GLU A 40 -6.821 14.555 2.026 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.596 15.571 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.045 13.807 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.569 14.777 5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.789 16.741 3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.932 15.594 3.079 1.00 0.00 H new ATOM 587 N ASP A 41 -4.890 13.336 5.494 1.00 0.00 N ATOM 588 CA ASP A 41 -4.205 12.117 5.905 1.00 0.00 C ATOM 589 C ASP A 41 -5.048 11.331 6.905 1.00 0.00 C ATOM 590 O ASP A 41 -4.606 11.048 8.018 1.00 0.00 O ATOM 591 CB ASP A 41 -2.845 12.453 6.519 1.00 0.00 C ATOM 592 CG ASP A 41 -1.853 11.315 6.388 1.00 0.00 C ATOM 593 OD1 ASP A 41 -2.231 10.259 5.839 1.00 0.00 O ATOM 594 OD2 ASP A 41 -0.698 11.481 6.833 1.00 0.00 O ATOM 0 H ASP A 41 -4.891 14.076 6.196 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.053 11.499 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.440 13.341 6.034 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.976 12.697 7.573 1.00 0.00 H new ATOM 599 N VAL A 42 -6.265 10.981 6.499 1.00 0.00 N ATOM 600 CA VAL A 42 -7.170 10.228 7.359 1.00 0.00 C ATOM 601 C VAL A 42 -6.782 8.754 7.407 1.00 0.00 C ATOM 602 O VAL A 42 -6.237 8.211 6.445 1.00 0.00 O ATOM 603 CB VAL A 42 -8.629 10.347 6.879 1.00 0.00 C ATOM 604 CG1 VAL A 42 -8.812 9.642 5.544 1.00 0.00 C ATOM 605 CG2 VAL A 42 -9.580 9.785 7.924 1.00 0.00 C ATOM 0 H VAL A 42 -6.646 11.207 5.580 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.087 10.656 8.358 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.862 11.402 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.849 9.737 5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.157 10.096 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.561 8.587 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.606 9.877 7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.349 8.734 8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.467 10.341 8.855 1.00 0.00 H new ATOM 615 N THR A 43 -7.066 8.109 8.534 1.00 0.00 N ATOM 616 CA THR A 43 -6.747 6.698 8.709 1.00 0.00 C ATOM 617 C THR A 43 -8.011 5.869 8.904 1.00 0.00 C ATOM 618 O THR A 43 -8.713 6.016 9.905 1.00 0.00 O ATOM 619 CB THR A 43 -5.812 6.479 9.914 1.00 0.00 C ATOM 620 OG1 THR A 43 -4.599 7.220 9.734 1.00 0.00 O ATOM 621 CG2 THR A 43 -5.490 5.002 10.087 1.00 0.00 C ATOM 0 H THR A 43 -7.517 8.542 9.340 1.00 0.00 H new ATOM 0 HA THR A 43 -6.239 6.373 7.801 1.00 0.00 H new ATOM 0 HB THR A 43 -6.322 6.831 10.811 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.011 7.077 10.505 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.829 4.872 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.412 4.445 10.253 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.998 4.629 9.189 1.00 0.00 H new ATOM 629 N TRP A 44 -8.294 4.997 7.944 1.00 0.00 N ATOM 630 CA TRP A 44 -9.474 4.142 8.011 1.00 0.00 C ATOM 631 C TRP A 44 -9.085 2.698 8.305 1.00 0.00 C ATOM 632 O TRP A 44 -7.980 2.289 7.952 1.00 0.00 O ATOM 633 CB TRP A 44 -10.258 4.216 6.699 1.00 0.00 C ATOM 634 CG TRP A 44 -9.508 3.656 5.528 1.00 0.00 C ATOM 635 CD1 TRP A 44 -9.625 2.399 5.007 1.00 0.00 C ATOM 636 CD2 TRP A 44 -8.528 4.333 4.736 1.00 0.00 C ATOM 637 NE1 TRP A 44 -8.774 2.254 3.937 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.091 3.426 3.750 1.00 0.00 C ATOM 639 CE3 TRP A 44 -7.977 5.617 4.761 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -7.130 3.764 2.800 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -7.023 5.951 3.819 1.00 0.00 C ATOM 642 CH2 TRP A 44 -6.608 5.029 2.849 1.00 0.00 C ATOM 0 H TRP A 44 -7.723 4.863 7.110 1.00 0.00 H new ATOM 0 HA TRP A 44 -10.105 4.500 8.824 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.197 3.674 6.814 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.513 5.256 6.495 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -10.288 1.632 5.380 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.668 1.410 3.374 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.291 6.336 5.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.808 3.054 2.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -6.590 6.940 3.831 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.862 5.322 2.126 1.00 0.00 H new ATOM 654 N SER B 99 15.352 -14.502 8.047 1.00 0.00 N ATOM 655 CA SER B 99 14.158 -14.614 7.219 1.00 0.00 C ATOM 656 C SER B 99 13.895 -13.312 6.468 1.00 0.00 C ATOM 657 O SER B 99 13.702 -12.259 7.076 1.00 0.00 O ATOM 658 CB SER B 99 12.945 -14.973 8.080 1.00 0.00 C ATOM 659 OG SER B 99 13.161 -16.183 8.784 1.00 0.00 O ATOM 0 HA SER B 99 14.324 -15.407 6.490 1.00 0.00 H new ATOM 0 HB2 SER B 99 12.746 -14.168 8.787 1.00 0.00 H new ATOM 0 HB3 SER B 99 12.062 -15.069 7.448 1.00 0.00 H new ATOM 0 HG SER B 99 14.108 -16.256 9.026 1.00 0.00 H new ATOM 665 N HIS B 100 13.889 -13.393 5.141 1.00 0.00 N ATOM 666 CA HIS B 100 13.649 -12.222 4.305 1.00 0.00 C ATOM 667 C HIS B 100 12.647 -12.540 3.200 1.00 0.00 C ATOM 668 O HIS B 100 12.827 -13.491 2.440 1.00 0.00 O ATOM 669 CB HIS B 100 14.960 -11.728 3.693 1.00 0.00 C ATOM 670 CG HIS B 100 15.018 -10.241 3.519 1.00 0.00 C ATOM 671 ND1 HIS B 100 15.909 -9.438 4.198 1.00 0.00 N ATOM 672 CD2 HIS B 100 14.288 -9.413 2.736 1.00 0.00 C ATOM 673 CE1 HIS B 100 15.724 -8.180 3.842 1.00 0.00 C ATOM 674 NE2 HIS B 100 14.747 -8.137 2.954 1.00 0.00 N ATOM 0 H HIS B 100 14.047 -14.257 4.622 1.00 0.00 H new ATOM 0 HA HIS B 100 13.232 -11.436 4.935 1.00 0.00 H new ATOM 0 HB2 HIS B 100 15.789 -12.044 4.327 1.00 0.00 H new ATOM 0 HB3 HIS B 100 15.101 -12.205 2.723 1.00 0.00 H new ATOM 0 HD2 HIS B 100 13.493 -9.702 2.065 1.00 0.00 H new ATOM 0 HE1 HIS B 100 16.278 -7.330 4.214 1.00 0.00 H new ATOM 0 HE2 HIS B 100 14.391 -7.294 2.504 1.00 0.00 H new ATOM 682 N MET B 101 11.591 -11.737 3.116 1.00 0.00 N ATOM 683 CA MET B 101 10.561 -11.934 2.103 1.00 0.00 C ATOM 684 C MET B 101 10.645 -10.858 1.025 1.00 0.00 C ATOM 685 O MET B 101 11.380 -9.881 1.168 1.00 0.00 O ATOM 686 CB MET B 101 9.173 -11.918 2.746 1.00 0.00 C ATOM 687 CG MET B 101 8.705 -10.530 3.150 1.00 0.00 C ATOM 688 SD MET B 101 7.599 -10.556 4.575 1.00 0.00 S ATOM 689 CE MET B 101 6.809 -8.956 4.419 1.00 0.00 C ATOM 0 H MET B 101 11.426 -10.945 3.737 1.00 0.00 H new ATOM 0 HA MET B 101 10.727 -12.905 1.637 1.00 0.00 H new ATOM 0 HB2 MET B 101 8.454 -12.346 2.048 1.00 0.00 H new ATOM 0 HB3 MET B 101 9.183 -12.560 3.627 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.572 -9.911 3.380 1.00 0.00 H new ATOM 0 HG3 MET B 101 8.195 -10.064 2.307 1.00 0.00 H new ATOM 0 HE1 MET B 101 6.069 -8.837 5.210 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.559 -8.170 4.503 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.317 -8.886 3.449 1.00 0.00 H new ATOM 699 N GLN B 102 9.889 -11.044 -0.052 1.00 0.00 N ATOM 700 CA GLN B 102 9.881 -10.089 -1.154 1.00 0.00 C ATOM 701 C GLN B 102 8.468 -9.588 -1.430 1.00 0.00 C ATOM 702 O GLN B 102 7.507 -10.358 -1.389 1.00 0.00 O ATOM 703 CB GLN B 102 10.463 -10.728 -2.416 1.00 0.00 C ATOM 704 CG GLN B 102 11.218 -9.750 -3.301 1.00 0.00 C ATOM 705 CD GLN B 102 12.180 -10.441 -4.247 1.00 0.00 C ATOM 706 OE1 GLN B 102 13.257 -10.879 -3.845 1.00 0.00 O ATOM 707 NE2 GLN B 102 11.795 -10.542 -5.515 1.00 0.00 N ATOM 0 H GLN B 102 9.274 -11.847 -0.185 1.00 0.00 H new ATOM 0 HA GLN B 102 10.499 -9.238 -0.868 1.00 0.00 H new ATOM 0 HB2 GLN B 102 11.135 -11.536 -2.127 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.654 -11.176 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.504 -9.164 -3.879 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.771 -9.051 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN B 102 10.893 -10.165 -5.806 1.00 0.00 H new ATOM 0 HE22 GLN B 102 12.401 -10.997 -6.197 1.00 0.00 H new ATOM 716 N ILE B 103 8.348 -8.294 -1.708 1.00 0.00 N ATOM 717 CA ILE B 103 7.051 -7.691 -1.990 1.00 0.00 C ATOM 718 C ILE B 103 7.082 -6.908 -3.298 1.00 0.00 C ATOM 719 O ILE B 103 8.146 -6.697 -3.883 1.00 0.00 O ATOM 720 CB ILE B 103 6.607 -6.752 -0.854 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.696 -5.717 -0.564 1.00 0.00 C ATOM 722 CG2 ILE B 103 6.283 -7.553 0.399 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.237 -4.594 0.340 1.00 0.00 C ATOM 0 H ILE B 103 9.133 -7.643 -1.744 1.00 0.00 H new ATOM 0 HA ILE B 103 6.335 -8.509 -2.075 1.00 0.00 H new ATOM 0 HB ILE B 103 5.706 -6.226 -1.168 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.548 -6.217 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE B 103 8.045 -5.295 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE B 103 5.971 -6.875 1.193 1.00 0.00 H new ATOM 0 HG22 ILE B 103 5.478 -8.255 0.184 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.168 -8.103 0.718 1.00 0.00 H new ATOM 0 HD11 ILE B 103 8.060 -3.898 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.404 -4.068 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.916 -5.005 1.297 1.00 0.00 H new ATOM 735 N PHE B 104 5.910 -6.477 -3.752 1.00 0.00 N ATOM 736 CA PHE B 104 5.803 -5.715 -4.992 1.00 0.00 C ATOM 737 C PHE B 104 5.003 -4.435 -4.775 1.00 0.00 C ATOM 738 O PHE B 104 3.986 -4.434 -4.081 1.00 0.00 O ATOM 739 CB PHE B 104 5.143 -6.564 -6.081 1.00 0.00 C ATOM 740 CG PHE B 104 5.917 -7.805 -6.424 1.00 0.00 C ATOM 741 CD1 PHE B 104 5.897 -8.905 -5.581 1.00 0.00 C ATOM 742 CD2 PHE B 104 6.662 -7.873 -7.590 1.00 0.00 C ATOM 743 CE1 PHE B 104 6.608 -10.048 -5.895 1.00 0.00 C ATOM 744 CE2 PHE B 104 7.376 -9.013 -7.909 1.00 0.00 C ATOM 745 CZ PHE B 104 7.347 -10.102 -7.060 1.00 0.00 C ATOM 0 H PHE B 104 5.021 -6.642 -3.280 1.00 0.00 H new ATOM 0 HA PHE B 104 6.809 -5.444 -5.312 1.00 0.00 H new ATOM 0 HB2 PHE B 104 4.143 -6.848 -5.753 1.00 0.00 H new ATOM 0 HB3 PHE B 104 5.024 -5.959 -6.980 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.320 -8.869 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE B 104 6.685 -7.025 -8.258 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.585 -10.898 -5.229 1.00 0.00 H new ATOM 0 HE2 PHE B 104 7.955 -9.052 -8.820 1.00 0.00 H new ATOM 0 HZ PHE B 104 7.902 -10.995 -7.307 1.00 0.00 H new ATOM 755 N VAL B 105 5.470 -3.344 -5.375 1.00 0.00 N ATOM 756 CA VAL B 105 4.798 -2.056 -5.248 1.00 0.00 C ATOM 757 C VAL B 105 4.328 -1.546 -6.606 1.00 0.00 C ATOM 758 O VAL B 105 5.136 -1.192 -7.463 1.00 0.00 O ATOM 759 CB VAL B 105 5.722 -1.002 -4.609 1.00 0.00 C ATOM 760 CG1 VAL B 105 4.998 0.328 -4.470 1.00 0.00 C ATOM 761 CG2 VAL B 105 6.228 -1.487 -3.258 1.00 0.00 C ATOM 0 H VAL B 105 6.310 -3.327 -5.953 1.00 0.00 H new ATOM 0 HA VAL B 105 3.934 -2.212 -4.602 1.00 0.00 H new ATOM 0 HB VAL B 105 6.582 -0.854 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL B 105 5.666 1.060 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL B 105 4.689 0.679 -5.455 1.00 0.00 H new ATOM 0 HG13 VAL B 105 4.119 0.199 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL B 105 6.879 -0.730 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL B 105 5.381 -1.665 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL B 105 6.786 -2.414 -3.390 1.00 0.00 H new ATOM 771 N LYS B 106 3.013 -1.512 -6.796 1.00 0.00 N ATOM 772 CA LYS B 106 2.432 -1.044 -8.049 1.00 0.00 C ATOM 773 C LYS B 106 1.871 0.366 -7.895 1.00 0.00 C ATOM 774 O LYS B 106 0.944 0.596 -7.118 1.00 0.00 O ATOM 775 CB LYS B 106 1.327 -1.997 -8.508 1.00 0.00 C ATOM 776 CG LYS B 106 0.790 -1.682 -9.894 1.00 0.00 C ATOM 777 CD LYS B 106 -0.523 -0.920 -9.825 1.00 0.00 C ATOM 778 CE LYS B 106 -1.717 -1.853 -9.951 1.00 0.00 C ATOM 779 NZ LYS B 106 -1.797 -2.808 -8.812 1.00 0.00 N ATOM 0 H LYS B 106 2.329 -1.803 -6.097 1.00 0.00 H new ATOM 0 HA LYS B 106 3.220 -1.022 -8.801 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.711 -3.017 -8.499 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.506 -1.960 -7.792 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.524 -1.094 -10.444 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.645 -2.609 -10.448 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -0.581 -0.379 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.555 -0.176 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.634 -1.265 -9.997 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -1.647 -2.408 -10.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -2.760 -3.197 -8.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -1.119 -3.583 -8.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.568 -2.313 -7.927 1.00 0.00 H new ATOM 793 N THR B 107 2.438 1.308 -8.641 1.00 0.00 N ATOM 794 CA THR B 107 1.994 2.696 -8.588 1.00 0.00 C ATOM 795 C THR B 107 0.648 2.869 -9.281 1.00 0.00 C ATOM 796 O THR B 107 0.137 1.941 -9.909 1.00 0.00 O ATOM 797 CB THR B 107 3.021 3.639 -9.244 1.00 0.00 C ATOM 798 OG1 THR B 107 3.477 3.083 -10.482 1.00 0.00 O ATOM 799 CG2 THR B 107 4.207 3.873 -8.320 1.00 0.00 C ATOM 0 H THR B 107 3.206 1.136 -9.290 1.00 0.00 H new ATOM 0 HA THR B 107 1.893 2.956 -7.534 1.00 0.00 H new ATOM 0 HB THR B 107 2.534 4.595 -9.434 1.00 0.00 H new ATOM 0 HG1 THR B 107 2.842 2.403 -10.789 1.00 0.00 H new ATOM 0 HG21 THR B 107 4.919 4.542 -8.804 1.00 0.00 H new ATOM 0 HG22 THR B 107 3.860 4.324 -7.390 1.00 0.00 H new ATOM 0 HG23 THR B 107 4.693 2.922 -8.103 1.00 0.00 H new ATOM 807 N LEU B 108 0.077 4.063 -9.163 1.00 0.00 N ATOM 808 CA LEU B 108 -1.212 4.359 -9.780 1.00 0.00 C ATOM 809 C LEU B 108 -1.050 4.655 -11.267 1.00 0.00 C ATOM 810 O LEU B 108 -2.028 4.898 -11.974 1.00 0.00 O ATOM 811 CB LEU B 108 -1.873 5.548 -9.080 1.00 0.00 C ATOM 812 CG LEU B 108 -2.383 5.293 -7.661 1.00 0.00 C ATOM 813 CD1 LEU B 108 -2.398 6.586 -6.860 1.00 0.00 C ATOM 814 CD2 LEU B 108 -3.770 4.668 -7.698 1.00 0.00 C ATOM 0 H LEU B 108 0.486 4.842 -8.646 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.849 3.481 -9.672 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -1.156 6.368 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -2.711 5.884 -9.691 1.00 0.00 H new ATOM 0 HG LEU B 108 -1.705 4.594 -7.170 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -2.764 6.386 -5.853 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -1.388 6.992 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -3.053 7.308 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -4.118 4.493 -6.680 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.459 5.342 -8.206 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.728 3.720 -8.235 1.00 0.00 H new ATOM 826 N THR B 109 0.194 4.631 -11.738 1.00 0.00 N ATOM 827 CA THR B 109 0.485 4.896 -13.141 1.00 0.00 C ATOM 828 C THR B 109 0.461 3.610 -13.959 1.00 0.00 C ATOM 829 O THR B 109 0.453 3.646 -15.189 1.00 0.00 O ATOM 830 CB THR B 109 1.858 5.573 -13.312 1.00 0.00 C ATOM 831 OG1 THR B 109 2.023 6.013 -14.665 1.00 0.00 O ATOM 832 CG2 THR B 109 2.983 4.617 -12.944 1.00 0.00 C ATOM 0 H THR B 109 1.015 4.431 -11.168 1.00 0.00 H new ATOM 0 HA THR B 109 -0.292 5.569 -13.503 1.00 0.00 H new ATOM 0 HB THR B 109 1.900 6.433 -12.643 1.00 0.00 H new ATOM 0 HG1 THR B 109 1.504 5.435 -15.263 1.00 0.00 H new ATOM 0 HG21 THR B 109 3.943 5.118 -13.073 1.00 0.00 H new ATOM 0 HG22 THR B 109 2.872 4.307 -11.905 1.00 0.00 H new ATOM 0 HG23 THR B 109 2.942 3.740 -13.590 1.00 0.00 H new ATOM 840 N GLY B 110 0.447 2.475 -13.269 1.00 0.00 N ATOM 841 CA GLY B 110 0.423 1.193 -13.949 1.00 0.00 C ATOM 842 C GLY B 110 1.790 0.540 -14.007 1.00 0.00 C ATOM 843 O GLY B 110 2.007 -0.400 -14.772 1.00 0.00 O ATOM 0 H GLY B 110 0.452 2.420 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.272 0.527 -13.438 1.00 0.00 H new ATOM 0 HA3 GLY B 110 0.046 1.330 -14.963 1.00 0.00 H new ATOM 847 N LYS B 111 2.716 1.040 -13.196 1.00 0.00 N ATOM 848 CA LYS B 111 4.070 0.500 -13.155 1.00 0.00 C ATOM 849 C LYS B 111 4.227 -0.492 -12.008 1.00 0.00 C ATOM 850 O LYS B 111 3.629 -0.328 -10.945 1.00 0.00 O ATOM 851 CB LYS B 111 5.088 1.633 -13.007 1.00 0.00 C ATOM 852 CG LYS B 111 6.500 1.149 -12.729 1.00 0.00 C ATOM 853 CD LYS B 111 7.524 2.247 -12.970 1.00 0.00 C ATOM 854 CE LYS B 111 7.685 3.136 -11.747 1.00 0.00 C ATOM 855 NZ LYS B 111 6.478 3.974 -11.507 1.00 0.00 N ATOM 0 H LYS B 111 2.553 1.819 -12.558 1.00 0.00 H new ATOM 0 HA LYS B 111 4.253 -0.025 -14.092 1.00 0.00 H new ATOM 0 HB2 LYS B 111 5.090 2.230 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS B 111 4.772 2.290 -12.197 1.00 0.00 H new ATOM 0 HG2 LYS B 111 6.571 0.804 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS B 111 6.725 0.294 -13.367 1.00 0.00 H new ATOM 0 HD2 LYS B 111 8.485 1.800 -13.226 1.00 0.00 H new ATOM 0 HD3 LYS B 111 7.217 2.852 -13.823 1.00 0.00 H new ATOM 0 HE2 LYS B 111 7.877 2.517 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS B 111 8.554 3.781 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 6.769 4.911 -11.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 5.947 4.081 -12.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 5.873 3.516 -10.796 1.00 0.00 H new ATOM 869 N THR B 112 5.037 -1.523 -12.230 1.00 0.00 N ATOM 870 CA THR B 112 5.274 -2.541 -11.214 1.00 0.00 C ATOM 871 C THR B 112 6.688 -2.443 -10.654 1.00 0.00 C ATOM 872 O THR B 112 7.649 -2.259 -11.402 1.00 0.00 O ATOM 873 CB THR B 112 5.054 -3.958 -11.779 1.00 0.00 C ATOM 874 OG1 THR B 112 3.930 -3.964 -12.666 1.00 0.00 O ATOM 875 CG2 THR B 112 4.826 -4.959 -10.656 1.00 0.00 C ATOM 0 H THR B 112 5.540 -1.675 -13.104 1.00 0.00 H new ATOM 0 HA THR B 112 4.557 -2.361 -10.413 1.00 0.00 H new ATOM 0 HB THR B 112 5.950 -4.249 -12.328 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.799 -4.868 -13.022 1.00 0.00 H new ATOM 0 HG21 THR B 112 4.673 -5.952 -11.079 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.696 -4.974 -10.000 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.945 -4.669 -10.083 1.00 0.00 H new ATOM 883 N ILE B 113 6.808 -2.568 -9.338 1.00 0.00 N ATOM 884 CA ILE B 113 8.106 -2.494 -8.679 1.00 0.00 C ATOM 885 C ILE B 113 8.336 -3.704 -7.780 1.00 0.00 C ATOM 886 O ILE B 113 7.412 -4.189 -7.124 1.00 0.00 O ATOM 887 CB ILE B 113 8.239 -1.211 -7.838 1.00 0.00 C ATOM 888 CG1 ILE B 113 7.968 0.022 -8.702 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.622 -1.130 -7.209 1.00 0.00 C ATOM 890 CD1 ILE B 113 7.824 1.300 -7.905 1.00 0.00 C ATOM 0 H ILE B 113 6.022 -2.721 -8.706 1.00 0.00 H new ATOM 0 HA ILE B 113 8.859 -2.481 -9.467 1.00 0.00 H new ATOM 0 HB ILE B 113 7.499 -1.241 -7.038 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.782 0.140 -9.418 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.057 -0.142 -9.278 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.700 -0.218 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.780 -1.995 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE B 113 10.379 -1.120 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.633 2.132 -8.583 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.992 1.202 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.743 1.488 -7.349 1.00 0.00 H new ATOM 902 N THR B 114 9.574 -4.187 -7.750 1.00 0.00 N ATOM 903 CA THR B 114 9.926 -5.340 -6.931 1.00 0.00 C ATOM 904 C THR B 114 10.996 -4.980 -5.907 1.00 0.00 C ATOM 905 O THR B 114 12.017 -4.380 -6.245 1.00 0.00 O ATOM 906 CB THR B 114 10.431 -6.510 -7.796 1.00 0.00 C ATOM 907 OG1 THR B 114 9.737 -6.530 -9.048 1.00 0.00 O ATOM 908 CG2 THR B 114 10.234 -7.837 -7.078 1.00 0.00 C ATOM 0 H THR B 114 10.350 -3.797 -8.284 1.00 0.00 H new ATOM 0 HA THR B 114 9.019 -5.648 -6.411 1.00 0.00 H new ATOM 0 HB THR B 114 11.497 -6.367 -7.976 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.978 -7.147 -8.991 1.00 0.00 H new ATOM 0 HG21 THR B 114 10.598 -8.649 -7.708 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.789 -7.829 -6.140 1.00 0.00 H new ATOM 0 HG23 THR B 114 9.174 -7.985 -6.871 1.00 0.00 H new ATOM 916 N LEU B 115 10.757 -5.349 -4.654 1.00 0.00 N ATOM 917 CA LEU B 115 11.701 -5.066 -3.578 1.00 0.00 C ATOM 918 C LEU B 115 11.636 -6.142 -2.499 1.00 0.00 C ATOM 919 O LEU B 115 10.754 -7.000 -2.518 1.00 0.00 O ATOM 920 CB LEU B 115 11.410 -3.694 -2.966 1.00 0.00 C ATOM 921 CG LEU B 115 12.081 -2.500 -3.646 1.00 0.00 C ATOM 922 CD1 LEU B 115 11.439 -1.198 -3.191 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.575 -2.491 -3.358 1.00 0.00 C ATOM 0 H LEU B 115 9.917 -5.845 -4.357 1.00 0.00 H new ATOM 0 HA LEU B 115 12.706 -5.063 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.332 -3.534 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.718 -3.712 -1.921 1.00 0.00 H new ATOM 0 HG LEU B 115 11.941 -2.593 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.929 -0.359 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.380 -1.204 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU B 115 11.547 -1.097 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU B 115 14.035 -1.634 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.738 -2.422 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU B 115 14.024 -3.410 -3.735 1.00 0.00 H new ATOM 935 N GLU B 116 12.574 -6.087 -1.559 1.00 0.00 N ATOM 936 CA GLU B 116 12.621 -7.056 -0.471 1.00 0.00 C ATOM 937 C GLU B 116 12.247 -6.403 0.856 1.00 0.00 C ATOM 938 O GLU B 116 12.514 -5.222 1.078 1.00 0.00 O ATOM 939 CB GLU B 116 14.018 -7.676 -0.370 1.00 0.00 C ATOM 940 CG GLU B 116 14.597 -8.091 -1.712 1.00 0.00 C ATOM 941 CD GLU B 116 15.946 -8.771 -1.579 1.00 0.00 C ATOM 942 OE1 GLU B 116 16.953 -8.058 -1.388 1.00 0.00 O ATOM 943 OE2 GLU B 116 15.995 -10.015 -1.668 1.00 0.00 O ATOM 0 H GLU B 116 13.311 -5.382 -1.529 1.00 0.00 H new ATOM 0 HA GLU B 116 11.897 -7.841 -0.687 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.691 -6.960 0.101 1.00 0.00 H new ATOM 0 HB3 GLU B 116 13.973 -8.548 0.282 1.00 0.00 H new ATOM 0 HG2 GLU B 116 13.901 -8.766 -2.211 1.00 0.00 H new ATOM 0 HG3 GLU B 116 14.699 -7.211 -2.348 1.00 0.00 H new ATOM 950 N VAL B 117 11.625 -7.181 1.737 1.00 0.00 N ATOM 951 CA VAL B 117 11.212 -6.680 3.042 1.00 0.00 C ATOM 952 C VAL B 117 11.254 -7.784 4.093 1.00 0.00 C ATOM 953 O VAL B 117 11.598 -8.927 3.793 1.00 0.00 O ATOM 954 CB VAL B 117 9.791 -6.087 2.993 1.00 0.00 C ATOM 955 CG1 VAL B 117 9.792 -4.760 2.249 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.826 -7.070 2.347 1.00 0.00 C ATOM 0 H VAL B 117 11.396 -8.161 1.570 1.00 0.00 H new ATOM 0 HA VAL B 117 11.916 -5.894 3.316 1.00 0.00 H new ATOM 0 HB VAL B 117 9.457 -5.903 4.014 1.00 0.00 H new ATOM 0 HG11 VAL B 117 8.780 -4.356 2.224 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.451 -4.057 2.759 1.00 0.00 H new ATOM 0 HG13 VAL B 117 10.146 -4.915 1.230 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.827 -6.635 2.321 1.00 0.00 H new ATOM 0 HG22 VAL B 117 9.154 -7.287 1.331 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.805 -7.993 2.926 1.00 0.00 H new ATOM 966 N GLU B 118 10.901 -7.433 5.326 1.00 0.00 N ATOM 967 CA GLU B 118 10.899 -8.395 6.422 1.00 0.00 C ATOM 968 C GLU B 118 9.714 -8.158 7.353 1.00 0.00 C ATOM 969 O GLU B 118 9.110 -7.085 7.368 1.00 0.00 O ATOM 970 CB GLU B 118 12.207 -8.306 7.211 1.00 0.00 C ATOM 971 CG GLU B 118 13.279 -9.266 6.723 1.00 0.00 C ATOM 972 CD GLU B 118 14.344 -9.534 7.769 1.00 0.00 C ATOM 973 OE1 GLU B 118 14.023 -10.170 8.793 1.00 0.00 O ATOM 974 OE2 GLU B 118 15.499 -9.105 7.563 1.00 0.00 O ATOM 0 H GLU B 118 10.613 -6.491 5.591 1.00 0.00 H new ATOM 0 HA GLU B 118 10.808 -9.393 5.994 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.589 -7.287 7.151 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.002 -8.508 8.262 1.00 0.00 H new ATOM 0 HG2 GLU B 118 12.813 -10.208 6.435 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.749 -8.856 5.829 1.00 0.00 H new ATOM 981 N PRO B 119 9.372 -9.182 8.148 1.00 0.00 N ATOM 982 CA PRO B 119 8.256 -9.110 9.097 1.00 0.00 C ATOM 983 C PRO B 119 8.548 -8.173 10.264 1.00 0.00 C ATOM 984 O PRO B 119 7.648 -7.813 11.023 1.00 0.00 O ATOM 985 CB PRO B 119 8.117 -10.552 9.591 1.00 0.00 C ATOM 986 CG PRO B 119 9.469 -11.148 9.405 1.00 0.00 C ATOM 987 CD PRO B 119 10.048 -10.490 8.184 1.00 0.00 C ATOM 0 HA PRO B 119 7.352 -8.715 8.634 1.00 0.00 H new ATOM 0 HB2 PRO B 119 7.810 -10.584 10.637 1.00 0.00 H new ATOM 0 HB3 PRO B 119 7.363 -11.095 9.021 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.097 -10.971 10.278 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.404 -12.228 9.273 1.00 0.00 H new ATOM 0 HD2 PRO B 119 11.130 -10.381 8.261 1.00 0.00 H new ATOM 0 HD3 PRO B 119 9.849 -11.070 7.283 1.00 0.00 H new ATOM 995 N SER B 120 9.811 -7.782 10.402 1.00 0.00 N ATOM 996 CA SER B 120 10.222 -6.889 11.479 1.00 0.00 C ATOM 997 C SER B 120 10.334 -5.451 10.980 1.00 0.00 C ATOM 998 O SER B 120 10.254 -4.504 11.762 1.00 0.00 O ATOM 999 CB SER B 120 11.559 -7.344 12.065 1.00 0.00 C ATOM 1000 OG SER B 120 12.379 -7.931 11.069 1.00 0.00 O ATOM 0 H SER B 120 10.567 -8.070 9.781 1.00 0.00 H new ATOM 0 HA SER B 120 9.461 -6.926 12.259 1.00 0.00 H new ATOM 0 HB2 SER B 120 12.074 -6.492 12.509 1.00 0.00 H new ATOM 0 HB3 SER B 120 11.383 -8.062 12.866 1.00 0.00 H new ATOM 0 HG SER B 120 13.229 -8.212 11.469 1.00 0.00 H new ATOM 1006 N ASP B 121 10.519 -5.298 9.673 1.00 0.00 N ATOM 1007 CA ASP B 121 10.642 -3.977 9.069 1.00 0.00 C ATOM 1008 C ASP B 121 9.367 -3.166 9.271 1.00 0.00 C ATOM 1009 O ASP B 121 8.457 -3.587 9.987 1.00 0.00 O ATOM 1010 CB ASP B 121 10.950 -4.103 7.576 1.00 0.00 C ATOM 1011 CG ASP B 121 12.252 -4.834 7.313 1.00 0.00 C ATOM 1012 OD1 ASP B 121 12.901 -5.261 8.290 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.621 -4.980 6.129 1.00 0.00 O ATOM 0 H ASP B 121 10.587 -6.072 9.012 1.00 0.00 H new ATOM 0 HA ASP B 121 11.464 -3.455 9.559 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.134 -4.631 7.083 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.999 -3.108 7.133 1.00 0.00 H new ATOM 1018 N THR B 122 9.305 -2.000 8.635 1.00 0.00 N ATOM 1019 CA THR B 122 8.142 -1.129 8.748 1.00 0.00 C ATOM 1020 C THR B 122 7.709 -0.612 7.380 1.00 0.00 C ATOM 1021 O THR B 122 8.423 -0.774 6.391 1.00 0.00 O ATOM 1022 CB THR B 122 8.426 0.071 9.671 1.00 0.00 C ATOM 1023 OG1 THR B 122 9.776 0.512 9.500 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.188 -0.301 11.128 1.00 0.00 C ATOM 0 H THR B 122 10.047 -1.637 8.036 1.00 0.00 H new ATOM 0 HA THR B 122 7.339 -1.727 9.179 1.00 0.00 H new ATOM 0 HB THR B 122 7.745 0.878 9.402 1.00 0.00 H new ATOM 0 HG1 THR B 122 9.948 1.276 10.089 1.00 0.00 H new ATOM 0 HG21 THR B 122 8.395 0.561 11.762 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.151 -0.608 11.260 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.848 -1.122 11.406 1.00 0.00 H new ATOM 1032 N ILE B 123 6.537 0.012 7.333 1.00 0.00 N ATOM 1033 CA ILE B 123 6.011 0.555 6.087 1.00 0.00 C ATOM 1034 C ILE B 123 6.929 1.636 5.527 1.00 0.00 C ATOM 1035 O ILE B 123 7.282 1.614 4.348 1.00 0.00 O ATOM 1036 CB ILE B 123 4.601 1.145 6.280 1.00 0.00 C ATOM 1037 CG1 ILE B 123 3.650 0.079 6.830 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.076 1.704 4.966 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.623 -1.189 6.006 1.00 0.00 C ATOM 0 H ILE B 123 5.934 0.154 8.143 1.00 0.00 H new ATOM 0 HA ILE B 123 5.956 -0.274 5.381 1.00 0.00 H new ATOM 0 HB ILE B 123 4.660 1.960 7.001 1.00 0.00 H new ATOM 0 HG12 ILE B 123 3.944 -0.167 7.851 1.00 0.00 H new ATOM 0 HG13 ILE B 123 2.643 0.493 6.879 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.079 2.117 5.119 1.00 0.00 H new ATOM 0 HG22 ILE B 123 4.744 2.489 4.612 1.00 0.00 H new ATOM 0 HG23 ILE B 123 4.028 0.907 4.224 1.00 0.00 H new ATOM 0 HD11 ILE B 123 2.928 -1.899 6.454 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.300 -0.957 4.991 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.621 -1.626 5.978 1.00 0.00 H new ATOM 1051 N GLU B 124 7.313 2.579 6.381 1.00 0.00 N ATOM 1052 CA GLU B 124 8.192 3.668 5.970 1.00 0.00 C ATOM 1053 C GLU B 124 9.448 3.128 5.294 1.00 0.00 C ATOM 1054 O GLU B 124 9.967 3.730 4.355 1.00 0.00 O ATOM 1055 CB GLU B 124 8.578 4.524 7.178 1.00 0.00 C ATOM 1056 CG GLU B 124 7.697 5.747 7.365 1.00 0.00 C ATOM 1057 CD GLU B 124 8.360 6.823 8.203 1.00 0.00 C ATOM 1058 OE1 GLU B 124 9.113 6.468 9.134 1.00 0.00 O ATOM 1059 OE2 GLU B 124 8.127 8.019 7.928 1.00 0.00 O ATOM 0 H GLU B 124 7.030 2.611 7.360 1.00 0.00 H new ATOM 0 HA GLU B 124 7.652 4.286 5.253 1.00 0.00 H new ATOM 0 HB2 GLU B 124 8.529 3.911 8.078 1.00 0.00 H new ATOM 0 HB3 GLU B 124 9.613 4.846 7.068 1.00 0.00 H new ATOM 0 HG2 GLU B 124 7.442 6.159 6.389 1.00 0.00 H new ATOM 0 HG3 GLU B 124 6.762 5.447 7.839 1.00 0.00 H new ATOM 1066 N ASN B 125 9.931 1.988 5.778 1.00 0.00 N ATOM 1067 CA ASN B 125 11.127 1.367 5.221 1.00 0.00 C ATOM 1068 C ASN B 125 10.928 1.029 3.746 1.00 0.00 C ATOM 1069 O ASN B 125 11.756 1.373 2.902 1.00 0.00 O ATOM 1070 CB ASN B 125 11.480 0.099 6.003 1.00 0.00 C ATOM 1071 CG ASN B 125 12.976 -0.072 6.182 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.471 -0.159 7.305 1.00 0.00 O ATOM 1073 ND2 ASN B 125 13.703 -0.120 5.072 1.00 0.00 N ATOM 0 H ASN B 125 9.512 1.476 6.554 1.00 0.00 H new ATOM 0 HA ASN B 125 11.948 2.079 5.305 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.001 0.134 6.982 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.077 -0.770 5.482 1.00 0.00 H new ATOM 0 HD21 ASN B 125 14.715 -0.233 5.130 1.00 0.00 H new ATOM 0 HD22 ASN B 125 13.249 -0.044 4.162 1.00 0.00 H new ATOM 1080 N VAL B 126 9.823 0.354 3.443 1.00 0.00 N ATOM 1081 CA VAL B 126 9.515 -0.028 2.070 1.00 0.00 C ATOM 1082 C VAL B 126 9.481 1.190 1.155 1.00 0.00 C ATOM 1083 O VAL B 126 9.695 1.080 -0.053 1.00 0.00 O ATOM 1084 CB VAL B 126 8.161 -0.761 1.983 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.940 -1.308 0.582 1.00 0.00 C ATOM 1086 CG2 VAL B 126 8.093 -1.875 3.017 1.00 0.00 C ATOM 0 H VAL B 126 9.127 0.061 4.129 1.00 0.00 H new ATOM 0 HA VAL B 126 10.307 -0.702 1.743 1.00 0.00 H new ATOM 0 HB VAL B 126 7.365 -0.048 2.198 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.980 -1.822 0.539 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.944 -0.486 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL B 126 8.738 -2.008 0.335 1.00 0.00 H new ATOM 0 HG21 VAL B 126 7.131 -2.382 2.942 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.895 -2.590 2.835 1.00 0.00 H new ATOM 0 HG23 VAL B 126 8.204 -1.452 4.015 1.00 0.00 H new ATOM 1096 N LYS B 127 9.210 2.353 1.736 1.00 0.00 N ATOM 1097 CA LYS B 127 9.150 3.595 0.974 1.00 0.00 C ATOM 1098 C LYS B 127 10.552 4.106 0.655 1.00 0.00 C ATOM 1099 O LYS B 127 10.759 4.795 -0.343 1.00 0.00 O ATOM 1100 CB LYS B 127 8.373 4.658 1.753 1.00 0.00 C ATOM 1101 CG LYS B 127 7.050 4.159 2.309 1.00 0.00 C ATOM 1102 CD LYS B 127 6.103 5.308 2.611 1.00 0.00 C ATOM 1103 CE LYS B 127 5.136 4.954 3.730 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.570 6.169 4.380 1.00 0.00 N ATOM 0 H LYS B 127 9.028 2.462 2.734 1.00 0.00 H new ATOM 0 HA LYS B 127 8.634 3.392 0.035 1.00 0.00 H new ATOM 0 HB2 LYS B 127 8.991 5.018 2.576 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.185 5.510 1.100 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.585 3.482 1.592 1.00 0.00 H new ATOM 0 HG3 LYS B 127 7.230 3.586 3.219 1.00 0.00 H new ATOM 0 HD2 LYS B 127 6.678 6.191 2.891 1.00 0.00 H new ATOM 0 HD3 LYS B 127 5.543 5.565 1.712 1.00 0.00 H new ATOM 0 HE2 LYS B 127 4.325 4.345 3.330 1.00 0.00 H new ATOM 0 HE3 LYS B 127 5.650 4.349 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 4.862 6.197 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.921 7.018 3.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 3.532 6.141 4.323 1.00 0.00 H new ATOM 1118 N ALA B 128 11.510 3.765 1.510 1.00 0.00 N ATOM 1119 CA ALA B 128 12.892 4.187 1.318 1.00 0.00 C ATOM 1120 C ALA B 128 13.578 3.347 0.245 1.00 0.00 C ATOM 1121 O ALA B 128 14.473 3.823 -0.453 1.00 0.00 O ATOM 1122 CB ALA B 128 13.658 4.101 2.630 1.00 0.00 C ATOM 0 H ALA B 128 11.354 3.197 2.343 1.00 0.00 H new ATOM 0 HA ALA B 128 12.886 5.224 0.982 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.688 4.419 2.471 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.188 4.750 3.369 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.647 3.073 2.991 1.00 0.00 H new ATOM 1128 N LYS B 129 13.152 2.094 0.120 1.00 0.00 N ATOM 1129 CA LYS B 129 13.726 1.186 -0.866 1.00 0.00 C ATOM 1130 C LYS B 129 13.182 1.484 -2.259 1.00 0.00 C ATOM 1131 O LYS B 129 13.858 1.254 -3.262 1.00 0.00 O ATOM 1132 CB LYS B 129 13.423 -0.266 -0.490 1.00 0.00 C ATOM 1133 CG LYS B 129 13.846 -0.628 0.923 1.00 0.00 C ATOM 1134 CD LYS B 129 12.746 -1.373 1.661 1.00 0.00 C ATOM 1135 CE LYS B 129 13.242 -2.704 2.204 1.00 0.00 C ATOM 1136 NZ LYS B 129 14.241 -2.522 3.293 1.00 0.00 N ATOM 0 H LYS B 129 12.411 1.685 0.689 1.00 0.00 H new ATOM 0 HA LYS B 129 14.806 1.335 -0.876 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.353 -0.445 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS B 129 13.929 -0.928 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.744 -1.245 0.888 1.00 0.00 H new ATOM 0 HG3 LYS B 129 14.103 0.279 1.470 1.00 0.00 H new ATOM 0 HD2 LYS B 129 12.377 -0.759 2.482 1.00 0.00 H new ATOM 0 HD3 LYS B 129 11.906 -1.544 0.988 1.00 0.00 H new ATOM 0 HE2 LYS B 129 12.397 -3.281 2.580 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.688 -3.283 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 14.982 -3.247 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 14.670 -1.578 3.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 13.770 -2.614 4.215 1.00 0.00 H new ATOM 1150 N ILE B 130 11.958 1.999 -2.315 1.00 0.00 N ATOM 1151 CA ILE B 130 11.325 2.332 -3.585 1.00 0.00 C ATOM 1152 C ILE B 130 11.874 3.639 -4.147 1.00 0.00 C ATOM 1153 O ILE B 130 11.895 3.843 -5.360 1.00 0.00 O ATOM 1154 CB ILE B 130 9.797 2.450 -3.440 1.00 0.00 C ATOM 1155 CG1 ILE B 130 9.202 1.117 -2.980 1.00 0.00 C ATOM 1156 CG2 ILE B 130 9.172 2.890 -4.755 1.00 0.00 C ATOM 1157 CD1 ILE B 130 7.858 1.258 -2.299 1.00 0.00 C ATOM 0 H ILE B 130 11.385 2.195 -1.494 1.00 0.00 H new ATOM 0 HA ILE B 130 11.554 1.519 -4.274 1.00 0.00 H new ATOM 0 HB ILE B 130 9.576 3.205 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE B 130 9.096 0.459 -3.842 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.899 0.635 -2.295 1.00 0.00 H new ATOM 0 HG21 ILE B 130 8.091 2.969 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.577 3.860 -5.044 1.00 0.00 H new ATOM 0 HG23 ILE B 130 9.399 2.157 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.497 0.274 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE B 130 7.962 1.890 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.146 1.712 -2.989 1.00 0.00 H new ATOM 1169 N GLN B 131 12.318 4.520 -3.256 1.00 0.00 N ATOM 1170 CA GLN B 131 12.868 5.807 -3.663 1.00 0.00 C ATOM 1171 C GLN B 131 13.988 5.622 -4.682 1.00 0.00 C ATOM 1172 O GLN B 131 14.013 6.285 -5.719 1.00 0.00 O ATOM 1173 CB GLN B 131 13.391 6.570 -2.446 1.00 0.00 C ATOM 1174 CG GLN B 131 14.300 7.735 -2.802 1.00 0.00 C ATOM 1175 CD GLN B 131 14.378 8.773 -1.700 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.838 8.488 -0.594 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.929 9.987 -1.997 1.00 0.00 N ATOM 0 H GLN B 131 12.307 4.366 -2.248 1.00 0.00 H new ATOM 0 HA GLN B 131 12.069 6.384 -4.129 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.544 6.944 -1.871 1.00 0.00 H new ATOM 0 HB3 GLN B 131 13.935 5.880 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.301 7.359 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN B 131 13.938 8.207 -3.715 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.556 10.179 -2.927 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.957 10.727 -1.296 1.00 0.00 H new ATOM 1186 N ASP B 132 14.913 4.720 -4.379 1.00 0.00 N ATOM 1187 CA ASP B 132 16.037 4.447 -5.268 1.00 0.00 C ATOM 1188 C ASP B 132 15.563 3.759 -6.545 1.00 0.00 C ATOM 1189 O ASP B 132 16.316 3.636 -7.512 1.00 0.00 O ATOM 1190 CB ASP B 132 17.077 3.577 -4.560 1.00 0.00 C ATOM 1191 CG ASP B 132 18.463 3.734 -5.153 1.00 0.00 C ATOM 1192 OD1 ASP B 132 19.194 4.649 -4.719 1.00 0.00 O ATOM 1193 OD2 ASP B 132 18.817 2.942 -6.051 1.00 0.00 O ATOM 0 H ASP B 132 14.908 4.164 -3.524 1.00 0.00 H new ATOM 0 HA ASP B 132 16.496 5.399 -5.537 1.00 0.00 H new ATOM 0 HB2 ASP B 132 17.106 3.838 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP B 132 16.775 2.532 -4.622 1.00 0.00 H new ATOM 1198 N LYS B 133 14.313 3.311 -6.542 1.00 0.00 N ATOM 1199 CA LYS B 133 13.739 2.636 -7.700 1.00 0.00 C ATOM 1200 C LYS B 133 13.009 3.626 -8.601 1.00 0.00 C ATOM 1201 O LYS B 133 13.425 3.869 -9.734 1.00 0.00 O ATOM 1202 CB LYS B 133 12.773 1.536 -7.247 1.00 0.00 C ATOM 1203 CG LYS B 133 13.389 0.147 -7.255 1.00 0.00 C ATOM 1204 CD LYS B 133 14.316 -0.059 -6.069 1.00 0.00 C ATOM 1205 CE LYS B 133 15.339 -1.150 -6.345 1.00 0.00 C ATOM 1206 NZ LYS B 133 16.441 -1.143 -5.343 1.00 0.00 N ATOM 0 H LYS B 133 13.677 3.403 -5.750 1.00 0.00 H new ATOM 0 HA LYS B 133 14.554 2.187 -8.268 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.422 1.763 -6.240 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.899 1.541 -7.898 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.598 -0.603 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.944 -0.001 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS B 133 14.830 0.875 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.730 -0.323 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS B 133 14.845 -2.122 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.755 -1.014 -7.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 17.260 -1.658 -5.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.715 -0.162 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.118 -1.605 -4.469 1.00 0.00 H new ATOM 1220 N GLU B 134 11.922 4.196 -8.091 1.00 0.00 N ATOM 1221 CA GLU B 134 11.136 5.160 -8.851 1.00 0.00 C ATOM 1222 C GLU B 134 11.785 6.542 -8.811 1.00 0.00 C ATOM 1223 O GLU B 134 11.905 7.212 -9.836 1.00 0.00 O ATOM 1224 CB GLU B 134 9.711 5.238 -8.301 1.00 0.00 C ATOM 1225 CG GLU B 134 8.643 5.283 -9.381 1.00 0.00 C ATOM 1226 CD GLU B 134 8.187 6.695 -9.693 1.00 0.00 C ATOM 1227 OE1 GLU B 134 8.888 7.647 -9.291 1.00 0.00 O ATOM 1228 OE2 GLU B 134 7.130 6.848 -10.339 1.00 0.00 O ATOM 0 H GLU B 134 11.566 4.007 -7.154 1.00 0.00 H new ATOM 0 HA GLU B 134 11.099 4.824 -9.887 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.531 4.376 -7.659 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.620 6.126 -7.675 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.031 4.821 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.785 4.690 -9.063 1.00 0.00 H new ATOM 1235 N GLY B 135 12.201 6.960 -7.620 1.00 0.00 N ATOM 1236 CA GLY B 135 12.831 8.258 -7.469 1.00 0.00 C ATOM 1237 C GLY B 135 11.964 9.237 -6.702 1.00 0.00 C ATOM 1238 O GLY B 135 11.955 10.432 -6.999 1.00 0.00 O ATOM 0 H GLY B 135 12.113 6.423 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.783 8.138 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.052 8.668 -8.454 1.00 0.00 H new ATOM 1242 N ILE B 136 11.233 8.730 -5.715 1.00 0.00 N ATOM 1243 CA ILE B 136 10.359 9.569 -4.905 1.00 0.00 C ATOM 1244 C ILE B 136 10.630 9.370 -3.417 1.00 0.00 C ATOM 1245 O ILE B 136 10.906 8.263 -2.954 1.00 0.00 O ATOM 1246 CB ILE B 136 8.874 9.273 -5.188 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.304 10.307 -6.163 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.078 9.264 -3.892 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.173 9.773 -7.015 1.00 0.00 C ATOM 0 H ILE B 136 11.229 7.743 -5.457 1.00 0.00 H new ATOM 0 HA ILE B 136 10.574 10.603 -5.176 1.00 0.00 H new ATOM 0 HB ILE B 136 8.796 8.287 -5.645 1.00 0.00 H new ATOM 0 HG12 ILE B 136 7.948 11.169 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE B 136 9.104 10.660 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.031 9.053 -4.110 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.472 8.495 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.159 10.237 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE B 136 6.818 10.559 -7.682 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.530 8.929 -7.606 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.356 9.446 -6.372 1.00 0.00 H new ATOM 1261 N PRO B 137 10.546 10.465 -2.649 1.00 0.00 N ATOM 1262 CA PRO B 137 10.777 10.437 -1.201 1.00 0.00 C ATOM 1263 C PRO B 137 9.667 9.708 -0.452 1.00 0.00 C ATOM 1264 O PRO B 137 8.496 9.759 -0.827 1.00 0.00 O ATOM 1265 CB PRO B 137 10.800 11.918 -0.816 1.00 0.00 C ATOM 1266 CG PRO B 137 9.990 12.595 -1.868 1.00 0.00 C ATOM 1267 CD PRO B 137 10.222 11.817 -3.134 1.00 0.00 C ATOM 0 HA PRO B 137 11.692 9.903 -0.944 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.374 12.076 0.175 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.819 12.305 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO B 137 8.933 12.602 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.296 13.634 -1.987 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.338 11.814 -3.772 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.037 12.239 -3.721 1.00 0.00 H new ATOM 1275 N PRO B 138 10.040 9.014 0.634 1.00 0.00 N ATOM 1276 CA PRO B 138 9.090 8.263 1.459 1.00 0.00 C ATOM 1277 C PRO B 138 8.156 9.177 2.244 1.00 0.00 C ATOM 1278 O PRO B 138 7.151 8.727 2.795 1.00 0.00 O ATOM 1279 CB PRO B 138 9.993 7.475 2.411 1.00 0.00 C ATOM 1280 CG PRO B 138 11.249 8.274 2.490 1.00 0.00 C ATOM 1281 CD PRO B 138 11.420 8.910 1.139 1.00 0.00 C ATOM 0 HA PRO B 138 8.433 7.636 0.856 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.532 7.364 3.393 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.186 6.471 2.034 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.182 9.030 3.272 1.00 0.00 H new ATOM 0 HG3 PRO B 138 12.101 7.639 2.733 1.00 0.00 H new ATOM 0 HD2 PRO B 138 11.896 9.888 1.212 1.00 0.00 H new ATOM 0 HD3 PRO B 138 12.043 8.301 0.484 1.00 0.00 H new ATOM 1289 N ASP B 139 8.494 10.461 2.292 1.00 0.00 N ATOM 1290 CA ASP B 139 7.684 11.439 3.010 1.00 0.00 C ATOM 1291 C ASP B 139 6.518 11.915 2.148 1.00 0.00 C ATOM 1292 O ASP B 139 5.706 12.731 2.583 1.00 0.00 O ATOM 1293 CB ASP B 139 8.542 12.631 3.432 1.00 0.00 C ATOM 1294 CG ASP B 139 7.793 13.593 4.334 1.00 0.00 C ATOM 1295 OD1 ASP B 139 6.872 13.143 5.047 1.00 0.00 O ATOM 1296 OD2 ASP B 139 8.128 14.796 4.325 1.00 0.00 O ATOM 0 H ASP B 139 9.323 10.849 1.842 1.00 0.00 H new ATOM 0 HA ASP B 139 7.281 10.958 3.901 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.431 12.270 3.949 1.00 0.00 H new ATOM 0 HB3 ASP B 139 8.884 13.162 2.543 1.00 0.00 H new ATOM 1301 N GLN B 140 6.444 11.400 0.925 1.00 0.00 N ATOM 1302 CA GLN B 140 5.378 11.775 0.002 1.00 0.00 C ATOM 1303 C GLN B 140 4.591 10.549 -0.448 1.00 0.00 C ATOM 1304 O GLN B 140 3.372 10.605 -0.601 1.00 0.00 O ATOM 1305 CB GLN B 140 5.959 12.499 -1.214 1.00 0.00 C ATOM 1306 CG GLN B 140 5.873 14.013 -1.120 1.00 0.00 C ATOM 1307 CD GLN B 140 7.078 14.705 -1.727 1.00 0.00 C ATOM 1308 OE1 GLN B 140 7.714 15.545 -1.088 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.399 14.355 -2.967 1.00 0.00 N ATOM 0 H GLN B 140 7.108 10.723 0.550 1.00 0.00 H new ATOM 0 HA GLN B 140 4.698 12.447 0.525 1.00 0.00 H new ATOM 0 HB2 GLN B 140 7.003 12.210 -1.334 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.432 12.169 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.970 14.354 -1.626 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.781 14.304 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.844 13.655 -3.459 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.200 14.786 -3.427 1.00 0.00 H new ATOM 1318 N GLN B 141 5.299 9.443 -0.659 1.00 0.00 N ATOM 1319 CA GLN B 141 4.665 8.204 -1.093 1.00 0.00 C ATOM 1320 C GLN B 141 4.102 7.434 0.098 1.00 0.00 C ATOM 1321 O GLN B 141 4.584 7.572 1.222 1.00 0.00 O ATOM 1322 CB GLN B 141 5.669 7.332 -1.851 1.00 0.00 C ATOM 1323 CG GLN B 141 6.838 6.867 -0.997 1.00 0.00 C ATOM 1324 CD GLN B 141 7.600 5.718 -1.627 1.00 0.00 C ATOM 1325 OE1 GLN B 141 7.099 4.596 -1.708 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.818 5.992 -2.078 1.00 0.00 N ATOM 0 H GLN B 141 6.310 9.380 -0.537 1.00 0.00 H new ATOM 0 HA GLN B 141 3.841 8.460 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN B 141 5.151 6.459 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN B 141 6.053 7.892 -2.704 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.518 7.703 -0.833 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.469 6.560 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.194 6.936 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.378 5.258 -2.512 1.00 0.00 H new ATOM 1335 N ARG B 142 3.081 6.623 -0.158 1.00 0.00 N ATOM 1336 CA ARG B 142 2.451 5.833 0.892 1.00 0.00 C ATOM 1337 C ARG B 142 2.144 4.421 0.401 1.00 0.00 C ATOM 1338 O ARG B 142 2.419 4.079 -0.750 1.00 0.00 O ATOM 1339 CB ARG B 142 1.165 6.510 1.368 1.00 0.00 C ATOM 1340 CG ARG B 142 1.352 7.968 1.756 1.00 0.00 C ATOM 1341 CD ARG B 142 2.050 8.102 3.099 1.00 0.00 C ATOM 1342 NE ARG B 142 1.976 9.464 3.621 1.00 0.00 N ATOM 1343 CZ ARG B 142 0.855 10.021 4.066 1.00 0.00 C ATOM 1344 NH1 ARG B 142 -0.280 9.335 4.052 1.00 0.00 N ATOM 1345 NH2 ARG B 142 0.867 11.265 4.526 1.00 0.00 N ATOM 0 H ARG B 142 2.673 6.496 -1.084 1.00 0.00 H new ATOM 0 HA ARG B 142 3.148 5.765 1.727 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.417 6.446 0.578 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.772 5.962 2.224 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.935 8.478 0.989 1.00 0.00 H new ATOM 0 HG3 ARG B 142 0.381 8.462 1.799 1.00 0.00 H new ATOM 0 HD2 ARG B 142 1.596 7.415 3.813 1.00 0.00 H new ATOM 0 HD3 ARG B 142 3.095 7.810 2.995 1.00 0.00 H new ATOM 0 HE ARG B 142 2.832 10.018 3.645 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -0.293 8.378 3.699 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.140 9.764 4.394 1.00 0.00 H new ATOM 0 HH21 ARG B 142 1.738 11.796 4.538 1.00 0.00 H new ATOM 0 HH22 ARG B 142 0.005 11.691 4.867 1.00 0.00 H new ATOM 1359 N LEU B 143 1.573 3.606 1.280 1.00 0.00 N ATOM 1360 CA LEU B 143 1.228 2.230 0.936 1.00 0.00 C ATOM 1361 C LEU B 143 -0.216 1.919 1.319 1.00 0.00 C ATOM 1362 O LEU B 143 -0.766 2.515 2.245 1.00 0.00 O ATOM 1363 CB LEU B 143 2.174 1.256 1.639 1.00 0.00 C ATOM 1364 CG LEU B 143 3.532 1.038 0.969 1.00 0.00 C ATOM 1365 CD1 LEU B 143 4.387 0.088 1.792 1.00 0.00 C ATOM 1366 CD2 LEU B 143 3.349 0.504 -0.445 1.00 0.00 C ATOM 0 H LEU B 143 1.339 3.873 2.236 1.00 0.00 H new ATOM 0 HA LEU B 143 1.332 2.114 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.345 1.616 2.654 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.674 0.291 1.723 1.00 0.00 H new ATOM 0 HG LEU B 143 4.045 1.998 0.911 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.349 -0.055 1.300 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.546 0.509 2.785 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.880 -0.872 1.883 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.325 0.355 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.816 -0.446 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.775 1.220 -1.033 1.00 0.00 H new ATOM 1378 N ILE B 144 -0.823 0.982 0.599 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.202 0.590 0.865 1.00 0.00 C ATOM 1380 C ILE B 144 -2.365 -0.925 0.801 1.00 0.00 C ATOM 1381 O ILE B 144 -2.137 -1.541 -0.241 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.176 1.242 -0.134 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -2.914 2.746 -0.225 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.616 0.973 0.277 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.219 3.492 1.055 1.00 0.00 C ATOM 0 H ILE B 144 -0.383 0.480 -0.172 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.440 0.937 1.871 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.013 0.803 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.870 2.909 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.517 3.163 -1.031 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.292 1.440 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.794 -0.102 0.296 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.795 1.388 1.269 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.010 4.553 0.917 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.270 3.360 1.312 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.597 3.102 1.861 1.00 0.00 H new ATOM 1397 N PHE B 145 -2.761 -1.521 1.921 1.00 0.00 N ATOM 1398 CA PHE B 145 -2.956 -2.964 1.992 1.00 0.00 C ATOM 1399 C PHE B 145 -3.938 -3.326 3.102 1.00 0.00 C ATOM 1400 O PHE B 145 -3.997 -2.660 4.135 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.619 -3.669 2.228 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.645 -5.132 1.891 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -1.402 -5.563 0.596 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -1.913 -6.078 2.868 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -1.425 -6.910 0.283 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -1.937 -7.424 2.560 1.00 0.00 C ATOM 1407 CZ PHE B 145 -1.694 -7.841 1.266 1.00 0.00 C ATOM 0 H PHE B 145 -2.953 -1.026 2.792 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.372 -3.297 1.041 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -0.849 -3.180 1.631 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.334 -3.550 3.273 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -1.192 -4.839 -0.177 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -2.105 -5.759 3.882 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -1.233 -7.233 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -2.146 -8.151 3.331 1.00 0.00 H new ATOM 0 HZ PHE B 145 -1.714 -8.893 1.024 1.00 0.00 H new ATOM 1417 N ALA B 146 -4.707 -4.387 2.881 1.00 0.00 N ATOM 1418 CA ALA B 146 -5.685 -4.841 3.862 1.00 0.00 C ATOM 1419 C ALA B 146 -6.791 -3.808 4.052 1.00 0.00 C ATOM 1420 O ALA B 146 -7.452 -3.775 5.088 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.003 -5.135 5.189 1.00 0.00 C ATOM 0 H ALA B 146 -4.671 -4.949 2.030 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.140 -5.758 3.488 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -5.745 -5.473 5.912 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.253 -5.913 5.048 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -4.522 -4.230 5.559 1.00 0.00 H new ATOM 1427 N GLY B 147 -6.986 -2.965 3.042 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.013 -1.942 3.118 1.00 0.00 C ATOM 1429 C GLY B 147 -7.719 -0.904 4.183 1.00 0.00 C ATOM 1430 O GLY B 147 -8.637 -0.318 4.759 1.00 0.00 O ATOM 0 H GLY B 147 -6.452 -2.972 2.173 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.103 -1.449 2.150 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -8.974 -2.411 3.328 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.438 -0.677 4.448 1.00 0.00 N ATOM 1435 CA LYS B 148 -6.025 0.297 5.452 1.00 0.00 C ATOM 1436 C LYS B 148 -4.764 1.032 5.009 1.00 0.00 C ATOM 1437 O LYS B 148 -3.976 0.512 4.219 1.00 0.00 O ATOM 1438 CB LYS B 148 -5.780 -0.396 6.795 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.538 -1.704 6.950 1.00 0.00 C ATOM 1440 CD LYS B 148 -6.529 -2.183 8.392 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.639 -3.405 8.568 1.00 0.00 C ATOM 1442 NZ LYS B 148 -5.670 -3.917 9.965 1.00 0.00 N ATOM 0 H LYS B 148 -5.667 -1.154 3.982 1.00 0.00 H new ATOM 0 HA LYS B 148 -6.828 1.025 5.568 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -4.713 -0.588 6.906 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -6.068 0.279 7.601 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.567 -1.572 6.615 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -6.090 -2.464 6.310 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -6.179 -1.380 9.041 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -7.546 -2.424 8.703 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -5.963 -4.191 7.886 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -4.614 -3.150 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -5.051 -4.749 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -5.337 -3.176 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -6.643 -4.184 10.215 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.577 2.242 5.527 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.410 3.047 5.185 1.00 0.00 C ATOM 1458 C GLN B 149 -2.178 2.571 5.948 1.00 0.00 C ATOM 1459 O GLN B 149 -2.081 2.747 7.163 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.675 4.522 5.489 1.00 0.00 C ATOM 1461 CG GLN B 149 -2.755 5.472 4.741 1.00 0.00 C ATOM 1462 CD GLN B 149 -2.744 6.866 5.338 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -3.324 7.797 4.779 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -2.082 7.016 6.480 1.00 0.00 N ATOM 0 H GLN B 149 -5.218 2.686 6.184 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.220 2.932 4.118 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.709 4.756 5.236 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -3.563 4.689 6.560 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.742 5.070 4.747 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -3.069 5.530 3.699 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.616 6.216 6.908 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.040 7.931 6.929 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.240 1.967 5.228 1.00 0.00 N ATOM 1474 CA LEU B 150 -0.013 1.464 5.837 1.00 0.00 C ATOM 1475 C LEU B 150 0.961 2.604 6.118 1.00 0.00 C ATOM 1476 O LEU B 150 1.192 3.460 5.265 1.00 0.00 O ATOM 1477 CB LEU B 150 0.645 0.429 4.924 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.304 -0.504 4.172 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.474 -1.606 3.469 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.332 -1.099 5.124 1.00 0.00 C ATOM 0 H LEU B 150 -1.305 1.813 4.222 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.273 0.991 6.784 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.258 0.956 4.193 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.320 -0.180 5.526 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.831 0.078 3.416 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.219 -2.260 2.939 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.170 -1.163 2.757 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.029 -2.187 4.206 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -1.999 -1.761 4.572 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -0.822 -1.666 5.903 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -1.912 -0.297 5.580 1.00 0.00 H new ATOM 1492 N GLU B 151 1.531 2.606 7.319 1.00 0.00 N ATOM 1493 CA GLU B 151 2.482 3.639 7.712 1.00 0.00 C ATOM 1494 C GLU B 151 3.427 3.127 8.795 1.00 0.00 C ATOM 1495 O GLU B 151 3.254 2.024 9.313 1.00 0.00 O ATOM 1496 CB GLU B 151 1.741 4.881 8.211 1.00 0.00 C ATOM 1497 CG GLU B 151 0.636 4.572 9.207 1.00 0.00 C ATOM 1498 CD GLU B 151 0.316 5.748 10.109 1.00 0.00 C ATOM 1499 OE1 GLU B 151 -0.287 6.724 9.617 1.00 0.00 O ATOM 1500 OE2 GLU B 151 0.669 5.693 11.305 1.00 0.00 O ATOM 0 H GLU B 151 1.351 1.904 8.036 1.00 0.00 H new ATOM 0 HA GLU B 151 3.073 3.905 6.836 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.457 5.559 8.675 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.312 5.406 7.357 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.264 4.279 8.666 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.932 3.720 9.819 1.00 0.00 H new ATOM 1507 N ASP B 152 4.426 3.935 9.131 1.00 0.00 N ATOM 1508 CA ASP B 152 5.399 3.565 10.152 1.00 0.00 C ATOM 1509 C ASP B 152 4.699 3.156 11.445 1.00 0.00 C ATOM 1510 O ASP B 152 5.244 2.395 12.243 1.00 0.00 O ATOM 1511 CB ASP B 152 6.355 4.728 10.422 1.00 0.00 C ATOM 1512 CG ASP B 152 5.655 6.073 10.391 1.00 0.00 C ATOM 1513 OD1 ASP B 152 5.353 6.558 9.282 1.00 0.00 O ATOM 1514 OD2 ASP B 152 5.411 6.639 11.477 1.00 0.00 O ATOM 0 H ASP B 152 4.583 4.851 8.711 1.00 0.00 H new ATOM 0 HA ASP B 152 5.971 2.714 9.783 1.00 0.00 H new ATOM 0 HB2 ASP B 152 6.826 4.589 11.395 1.00 0.00 H new ATOM 0 HB3 ASP B 152 7.152 4.719 9.678 1.00 0.00 H new ATOM 1519 N GLY B 153 3.489 3.668 11.645 1.00 0.00 N ATOM 1520 CA GLY B 153 2.736 3.345 12.843 1.00 0.00 C ATOM 1521 C GLY B 153 2.665 1.853 13.099 1.00 0.00 C ATOM 1522 O GLY B 153 2.551 1.418 14.245 1.00 0.00 O ATOM 0 H GLY B 153 3.017 4.301 10.999 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.196 3.836 13.701 1.00 0.00 H new ATOM 0 HA3 GLY B 153 1.725 3.743 12.752 1.00 0.00 H new ATOM 1526 N ARG B 154 2.731 1.067 12.030 1.00 0.00 N ATOM 1527 CA ARG B 154 2.671 -0.385 12.144 1.00 0.00 C ATOM 1528 C ARG B 154 3.701 -1.046 11.233 1.00 0.00 C ATOM 1529 O ARG B 154 4.018 -0.532 10.160 1.00 0.00 O ATOM 1530 CB ARG B 154 1.269 -0.887 11.793 1.00 0.00 C ATOM 1531 CG ARG B 154 0.165 0.105 12.122 1.00 0.00 C ATOM 1532 CD ARG B 154 -1.195 -0.572 12.175 1.00 0.00 C ATOM 1533 NE ARG B 154 -2.288 0.381 11.999 1.00 0.00 N ATOM 1534 CZ ARG B 154 -2.682 1.230 12.943 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -2.076 1.243 14.122 1.00 0.00 N ATOM 1536 NH2 ARG B 154 -3.684 2.067 12.708 1.00 0.00 N ATOM 0 H ARG B 154 2.826 1.411 11.075 1.00 0.00 H new ATOM 0 HA ARG B 154 2.899 -0.653 13.176 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.232 -1.119 10.729 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.081 -1.817 12.329 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.374 0.579 13.081 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.150 0.896 11.372 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.251 -1.335 11.398 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -1.309 -1.082 13.132 1.00 0.00 H new ATOM 0 HE ARG B 154 -2.775 0.396 11.103 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -1.305 0.601 14.306 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -2.380 1.895 14.845 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -4.153 2.060 11.802 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -3.985 2.718 13.433 1.00 0.00 H new ATOM 1550 N THR B 155 4.223 -2.188 11.670 1.00 0.00 N ATOM 1551 CA THR B 155 5.220 -2.917 10.896 1.00 0.00 C ATOM 1552 C THR B 155 4.561 -3.782 9.827 1.00 0.00 C ATOM 1553 O THR B 155 3.337 -3.797 9.695 1.00 0.00 O ATOM 1554 CB THR B 155 6.089 -3.812 11.801 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.253 -4.625 12.632 1.00 0.00 O ATOM 1556 CG2 THR B 155 7.011 -2.971 12.669 1.00 0.00 C ATOM 0 H THR B 155 3.972 -2.628 12.555 1.00 0.00 H new ATOM 0 HA THR B 155 5.855 -2.172 10.416 1.00 0.00 H new ATOM 0 HB THR B 155 6.700 -4.451 11.164 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.324 -5.561 12.351 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.614 -3.625 13.299 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.665 -2.375 12.033 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.415 -2.310 13.298 1.00 0.00 H new ATOM 1564 N LEU B 156 5.380 -4.500 9.068 1.00 0.00 N ATOM 1565 CA LEU B 156 4.877 -5.369 8.009 1.00 0.00 C ATOM 1566 C LEU B 156 4.007 -6.482 8.586 1.00 0.00 C ATOM 1567 O LEU B 156 2.909 -6.743 8.094 1.00 0.00 O ATOM 1568 CB LEU B 156 6.040 -5.973 7.221 1.00 0.00 C ATOM 1569 CG LEU B 156 6.652 -5.081 6.140 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.612 -4.723 5.090 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.242 -3.821 6.758 1.00 0.00 C ATOM 0 H LEU B 156 6.395 -4.498 9.165 1.00 0.00 H new ATOM 0 HA LEU B 156 4.266 -4.765 7.337 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.826 -6.248 7.925 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.695 -6.894 6.752 1.00 0.00 H new ATOM 0 HG LEU B 156 7.455 -5.634 5.653 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.066 -4.088 4.329 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.236 -5.634 4.625 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.787 -4.190 5.562 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.673 -3.199 5.974 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.457 -3.266 7.272 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.019 -4.095 7.472 1.00 0.00 H new ATOM 1583 N SER B 157 4.505 -7.133 9.633 1.00 0.00 N ATOM 1584 CA SER B 157 3.774 -8.218 10.275 1.00 0.00 C ATOM 1585 C SER B 157 2.426 -7.732 10.799 1.00 0.00 C ATOM 1586 O SER B 157 1.450 -8.482 10.823 1.00 0.00 O ATOM 1587 CB SER B 157 4.597 -8.806 11.424 1.00 0.00 C ATOM 1588 OG SER B 157 5.039 -7.789 12.306 1.00 0.00 O ATOM 0 H SER B 157 5.411 -6.928 10.054 1.00 0.00 H new ATOM 0 HA SER B 157 3.596 -8.993 9.529 1.00 0.00 H new ATOM 0 HB2 SER B 157 3.996 -9.531 11.972 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.457 -9.343 11.023 1.00 0.00 H new ATOM 0 HG SER B 157 5.965 -7.551 12.093 1.00 0.00 H new ATOM 1594 N ASP B 158 2.381 -6.471 11.214 1.00 0.00 N ATOM 1595 CA ASP B 158 1.153 -5.881 11.736 1.00 0.00 C ATOM 1596 C ASP B 158 0.044 -5.922 10.690 1.00 0.00 C ATOM 1597 O ASP B 158 -1.137 -6.022 11.026 1.00 0.00 O ATOM 1598 CB ASP B 158 1.402 -4.439 12.178 1.00 0.00 C ATOM 1599 CG ASP B 158 2.447 -4.341 13.273 1.00 0.00 C ATOM 1600 OD1 ASP B 158 2.987 -5.393 13.673 1.00 0.00 O ATOM 1601 OD2 ASP B 158 2.721 -3.211 13.731 1.00 0.00 O ATOM 0 H ASP B 158 3.180 -5.837 11.199 1.00 0.00 H new ATOM 0 HA ASP B 158 0.836 -6.467 12.599 1.00 0.00 H new ATOM 0 HB2 ASP B 158 1.723 -3.849 11.319 1.00 0.00 H new ATOM 0 HB3 ASP B 158 0.467 -4.004 12.532 1.00 0.00 H new ATOM 1606 N TYR B 159 0.431 -5.843 9.422 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.531 -5.867 8.327 1.00 0.00 C ATOM 1608 C TYR B 159 -0.595 -7.251 7.688 1.00 0.00 C ATOM 1609 O TYR B 159 -1.182 -7.428 6.622 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.160 -4.823 7.272 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.285 -3.397 7.760 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.503 -2.897 8.203 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.816 -2.550 7.779 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -1.622 -1.596 8.651 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.708 -1.247 8.225 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.513 -0.775 8.660 1.00 0.00 C ATOM 1617 OH TYR B 159 -0.625 0.523 9.103 1.00 0.00 O ATOM 0 H TYR B 159 1.404 -5.762 9.127 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.513 -5.629 8.735 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.865 -4.998 6.945 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -0.800 -4.957 6.400 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.373 -3.537 8.197 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.773 -2.917 7.439 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -2.577 -1.224 8.992 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.574 -0.602 8.233 1.00 0.00 H new ATOM 0 HH TYR B 159 -1.470 0.631 9.588 1.00 0.00 H new ATOM 1627 N ASN B 160 0.012 -8.230 8.351 1.00 0.00 N ATOM 1628 CA ASN B 160 0.025 -9.599 7.849 1.00 0.00 C ATOM 1629 C ASN B 160 0.501 -9.643 6.401 1.00 0.00 C ATOM 1630 O ASN B 160 0.092 -10.512 5.629 1.00 0.00 O ATOM 1631 CB ASN B 160 -1.371 -10.217 7.959 1.00 0.00 C ATOM 1632 CG ASN B 160 -1.324 -11.722 8.142 1.00 0.00 C ATOM 1633 OD1 ASN B 160 -0.715 -12.225 9.085 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -1.969 -12.448 7.236 1.00 0.00 N ATOM 0 H ASN B 160 0.501 -8.101 9.237 1.00 0.00 H new ATOM 0 HA ASN B 160 0.720 -10.177 8.458 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -1.899 -9.768 8.800 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -1.942 -9.980 7.061 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -1.972 -13.466 7.306 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -2.461 -11.988 6.470 1.00 0.00 H new ATOM 1641 N ILE B 161 1.365 -8.701 6.039 1.00 0.00 N ATOM 1642 CA ILE B 161 1.898 -8.635 4.683 1.00 0.00 C ATOM 1643 C ILE B 161 2.832 -9.807 4.401 1.00 0.00 C ATOM 1644 O ILE B 161 3.929 -9.885 4.953 1.00 0.00 O ATOM 1645 CB ILE B 161 2.658 -7.317 4.442 1.00 0.00 C ATOM 1646 CG1 ILE B 161 1.715 -6.123 4.600 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.294 -7.318 3.059 1.00 0.00 C ATOM 1648 CD1 ILE B 161 2.435 -4.804 4.779 1.00 0.00 C ATOM 0 H ILE B 161 1.711 -7.973 6.665 1.00 0.00 H new ATOM 0 HA ILE B 161 1.045 -8.683 4.006 1.00 0.00 H new ATOM 0 HB ILE B 161 3.451 -7.230 5.185 1.00 0.00 H new ATOM 0 HG12 ILE B 161 1.071 -6.060 3.723 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.067 -6.293 5.460 1.00 0.00 H new ATOM 0 HG21 ILE B 161 3.827 -6.380 2.903 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.993 -8.151 2.981 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.517 -7.424 2.301 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.704 -4.002 4.885 1.00 0.00 H new ATOM 0 HD12 ILE B 161 3.058 -4.848 5.672 1.00 0.00 H new ATOM 0 HD13 ILE B 161 3.062 -4.611 3.909 1.00 0.00 H new ATOM 1660 N GLN B 162 2.389 -10.715 3.537 1.00 0.00 N ATOM 1661 CA GLN B 162 3.187 -11.882 3.180 1.00 0.00 C ATOM 1662 C GLN B 162 4.014 -11.615 1.927 1.00 0.00 C ATOM 1663 O GLN B 162 4.104 -10.478 1.460 1.00 0.00 O ATOM 1664 CB GLN B 162 2.282 -13.095 2.960 1.00 0.00 C ATOM 1665 CG GLN B 162 1.208 -13.256 4.023 1.00 0.00 C ATOM 1666 CD GLN B 162 1.782 -13.560 5.392 1.00 0.00 C ATOM 1667 OE1 GLN B 162 2.713 -14.356 5.524 1.00 0.00 O ATOM 1668 NE2 GLN B 162 1.232 -12.928 6.421 1.00 0.00 N ATOM 0 H GLN B 162 1.483 -10.665 3.072 1.00 0.00 H new ATOM 0 HA GLN B 162 3.869 -12.090 4.004 1.00 0.00 H new ATOM 0 HB2 GLN B 162 1.805 -13.009 1.984 1.00 0.00 H new ATOM 0 HB3 GLN B 162 2.896 -13.996 2.937 1.00 0.00 H new ATOM 0 HG2 GLN B 162 0.616 -12.343 4.076 1.00 0.00 H new ATOM 0 HG3 GLN B 162 0.531 -14.059 3.731 1.00 0.00 H new ATOM 0 HE21 GLN B 162 0.462 -12.277 6.267 1.00 0.00 H new ATOM 0 HE22 GLN B 162 1.579 -13.094 7.366 1.00 0.00 H new ATOM 1677 N LYS B 163 4.616 -12.667 1.387 1.00 0.00 N ATOM 1678 CA LYS B 163 5.436 -12.548 0.186 1.00 0.00 C ATOM 1679 C LYS B 163 4.572 -12.258 -1.037 1.00 0.00 C ATOM 1680 O LYS B 163 3.385 -12.583 -1.059 1.00 0.00 O ATOM 1681 CB LYS B 163 6.240 -13.831 -0.037 1.00 0.00 C ATOM 1682 CG LYS B 163 7.380 -13.668 -1.029 1.00 0.00 C ATOM 1683 CD LYS B 163 8.499 -14.661 -0.758 1.00 0.00 C ATOM 1684 CE LYS B 163 9.334 -14.913 -2.004 1.00 0.00 C ATOM 1685 NZ LYS B 163 10.582 -15.663 -1.693 1.00 0.00 N ATOM 0 H LYS B 163 4.552 -13.614 1.761 1.00 0.00 H new ATOM 0 HA LYS B 163 6.124 -11.715 0.328 1.00 0.00 H new ATOM 0 HB2 LYS B 163 6.645 -14.167 0.918 1.00 0.00 H new ATOM 0 HB3 LYS B 163 5.569 -14.613 -0.392 1.00 0.00 H new ATOM 0 HG2 LYS B 163 7.005 -13.808 -2.043 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.771 -12.652 -0.972 1.00 0.00 H new ATOM 0 HD2 LYS B 163 9.138 -14.282 0.039 1.00 0.00 H new ATOM 0 HD3 LYS B 163 8.075 -15.602 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.744 -15.474 -2.729 1.00 0.00 H new ATOM 0 HE3 LYS B 163 9.589 -13.961 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 11.123 -15.815 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 11.157 -15.116 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 10.339 -16.583 -1.273 1.00 0.00 H new ATOM 1699 N GLU B 164 5.174 -11.647 -2.051 1.00 0.00 N ATOM 1700 CA GLU B 164 4.459 -11.316 -3.277 1.00 0.00 C ATOM 1701 C GLU B 164 3.176 -10.549 -2.968 1.00 0.00 C ATOM 1702 O GLU B 164 2.094 -10.917 -3.424 1.00 0.00 O ATOM 1703 CB GLU B 164 4.127 -12.588 -4.062 1.00 0.00 C ATOM 1704 CG GLU B 164 5.290 -13.562 -4.158 1.00 0.00 C ATOM 1705 CD GLU B 164 5.105 -14.583 -5.264 1.00 0.00 C ATOM 1706 OE1 GLU B 164 5.327 -14.229 -6.441 1.00 0.00 O ATOM 1707 OE2 GLU B 164 4.737 -15.735 -4.953 1.00 0.00 O ATOM 0 H GLU B 164 6.156 -11.371 -2.048 1.00 0.00 H new ATOM 0 HA GLU B 164 5.106 -10.682 -3.883 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.283 -13.088 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.810 -12.312 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU B 164 6.211 -13.006 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU B 164 5.405 -14.080 -3.206 1.00 0.00 H new ATOM 1714 N SER B 165 3.306 -9.480 -2.188 1.00 0.00 N ATOM 1715 CA SER B 165 2.158 -8.663 -1.813 1.00 0.00 C ATOM 1716 C SER B 165 1.892 -7.587 -2.862 1.00 0.00 C ATOM 1717 O SER B 165 2.803 -7.149 -3.566 1.00 0.00 O ATOM 1718 CB SER B 165 2.392 -8.014 -0.447 1.00 0.00 C ATOM 1719 OG SER B 165 2.891 -6.695 -0.588 1.00 0.00 O ATOM 0 H SER B 165 4.195 -9.160 -1.804 1.00 0.00 H new ATOM 0 HA SER B 165 1.284 -9.312 -1.754 1.00 0.00 H new ATOM 0 HB2 SER B 165 1.458 -7.995 0.115 1.00 0.00 H new ATOM 0 HB3 SER B 165 3.098 -8.614 0.128 1.00 0.00 H new ATOM 0 HG SER B 165 3.767 -6.628 -0.154 1.00 0.00 H new ATOM 1725 N THR B 166 0.635 -7.164 -2.960 1.00 0.00 N ATOM 1726 CA THR B 166 0.246 -6.140 -3.922 1.00 0.00 C ATOM 1727 C THR B 166 -0.053 -4.818 -3.226 1.00 0.00 C ATOM 1728 O THR B 166 -1.207 -4.509 -2.928 1.00 0.00 O ATOM 1729 CB THR B 166 -0.989 -6.572 -4.734 1.00 0.00 C ATOM 1730 OG1 THR B 166 -1.809 -7.446 -3.948 1.00 0.00 O ATOM 1731 CG2 THR B 166 -0.575 -7.275 -6.017 1.00 0.00 C ATOM 0 H THR B 166 -0.131 -7.515 -2.385 1.00 0.00 H new ATOM 0 HA THR B 166 1.088 -6.007 -4.601 1.00 0.00 H new ATOM 0 HB THR B 166 -1.556 -5.678 -4.996 1.00 0.00 H new ATOM 0 HG1 THR B 166 -2.594 -7.716 -4.470 1.00 0.00 H new ATOM 0 HG21 THR B 166 -1.465 -7.571 -6.573 1.00 0.00 H new ATOM 0 HG22 THR B 166 0.025 -6.598 -6.625 1.00 0.00 H new ATOM 0 HG23 THR B 166 0.012 -8.161 -5.774 1.00 0.00 H new ATOM 1739 N LEU B 167 0.992 -4.039 -2.970 1.00 0.00 N ATOM 1740 CA LEU B 167 0.841 -2.747 -2.310 1.00 0.00 C ATOM 1741 C LEU B 167 0.735 -1.621 -3.333 1.00 0.00 C ATOM 1742 O LEU B 167 1.428 -1.626 -4.351 1.00 0.00 O ATOM 1743 CB LEU B 167 2.022 -2.489 -1.372 1.00 0.00 C ATOM 1744 CG LEU B 167 2.339 -3.602 -0.372 1.00 0.00 C ATOM 1745 CD1 LEU B 167 3.842 -3.732 -0.178 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.649 -3.336 0.958 1.00 0.00 C ATOM 0 H LEU B 167 1.954 -4.280 -3.210 1.00 0.00 H new ATOM 0 HA LEU B 167 -0.080 -2.771 -1.727 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.910 -2.309 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU B 167 1.825 -1.573 -0.815 1.00 0.00 H new ATOM 0 HG LEU B 167 1.962 -4.543 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.049 -4.529 0.537 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.313 -3.969 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.243 -2.792 0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 167 1.886 -4.138 1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 167 1.996 -2.386 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.570 -3.293 0.806 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.136 -0.656 -3.056 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.331 0.479 -3.951 1.00 0.00 C ATOM 1760 C HIS B 168 0.560 1.650 -3.546 1.00 0.00 C ATOM 1761 O HIS B 168 0.962 1.765 -2.388 1.00 0.00 O ATOM 1762 CB HIS B 168 -1.796 0.912 -3.948 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.593 0.339 -5.079 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -2.702 -1.016 -5.312 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.324 0.945 -6.044 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.463 -1.218 -6.372 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -3.855 -0.044 -6.835 1.00 0.00 N ATOM 0 H HIS B 168 -0.718 -0.637 -2.219 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.055 0.167 -4.958 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.253 0.613 -3.005 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.845 2.000 -3.995 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -3.464 2.009 -6.169 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -3.721 -2.180 -6.790 1.00 0.00 H new ATOM 0 HE2 HIS B 168 -4.454 0.103 -7.647 1.00 0.00 H new ATOM 1775 N LEU B 169 0.863 2.516 -4.506 1.00 0.00 N ATOM 1776 CA LEU B 169 1.707 3.678 -4.250 1.00 0.00 C ATOM 1777 C LEU B 169 0.918 4.973 -4.426 1.00 0.00 C ATOM 1778 O LEU B 169 0.438 5.275 -5.518 1.00 0.00 O ATOM 1779 CB LEU B 169 2.916 3.672 -5.187 1.00 0.00 C ATOM 1780 CG LEU B 169 4.173 4.368 -4.664 1.00 0.00 C ATOM 1781 CD1 LEU B 169 3.906 5.847 -4.427 1.00 0.00 C ATOM 1782 CD2 LEU B 169 4.660 3.700 -3.386 1.00 0.00 C ATOM 0 H LEU B 169 0.537 2.436 -5.469 1.00 0.00 H new ATOM 0 HA LEU B 169 2.055 3.623 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU B 169 3.167 2.637 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.626 4.146 -6.125 1.00 0.00 H new ATOM 0 HG LEU B 169 4.955 4.278 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU B 169 4.812 6.325 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU B 169 3.606 6.317 -5.363 1.00 0.00 H new ATOM 0 HD13 LEU B 169 3.109 5.960 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU B 169 5.555 4.208 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU B 169 3.881 3.758 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU B 169 4.893 2.654 -3.588 1.00 0.00 H new ATOM 1794 N VAL B 170 0.792 5.734 -3.344 1.00 0.00 N ATOM 1795 CA VAL B 170 0.066 6.998 -3.380 1.00 0.00 C ATOM 1796 C VAL B 170 0.957 8.157 -2.950 1.00 0.00 C ATOM 1797 O VAL B 170 1.582 8.114 -1.889 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.177 6.956 -2.470 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -1.892 8.299 -2.481 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.116 5.840 -2.901 1.00 0.00 C ATOM 0 H VAL B 170 1.183 5.498 -2.432 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.251 7.152 -4.411 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.852 6.752 -1.450 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.767 8.251 -1.833 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.216 9.074 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.206 8.536 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.988 5.825 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.436 6.010 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.598 4.883 -2.836 1.00 0.00 H new ATOM 1810 N LEU B 171 1.012 9.192 -3.780 1.00 0.00 N ATOM 1811 CA LEU B 171 1.829 10.366 -3.486 1.00 0.00 C ATOM 1812 C LEU B 171 0.952 11.567 -3.142 1.00 0.00 C ATOM 1813 O LEU B 171 0.138 12.007 -3.955 1.00 0.00 O ATOM 1814 CB LEU B 171 2.724 10.700 -4.680 1.00 0.00 C ATOM 1815 CG LEU B 171 4.195 10.301 -4.547 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.475 9.026 -5.329 1.00 0.00 C ATOM 1817 CD2 LEU B 171 5.099 11.429 -5.022 1.00 0.00 C ATOM 0 H LEU B 171 0.501 9.243 -4.662 1.00 0.00 H new ATOM 0 HA LEU B 171 2.455 10.137 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.314 10.212 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.674 11.774 -4.857 1.00 0.00 H new ATOM 0 HG LEU B 171 4.406 10.112 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.526 8.757 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU B 171 3.853 8.218 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU B 171 4.246 9.188 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU B 171 6.141 11.127 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU B 171 4.886 11.650 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU B 171 4.918 12.319 -4.419 1.00 0.00 H new ATOM 1829 N ARG B 172 1.126 12.092 -1.934 1.00 0.00 N ATOM 1830 CA ARG B 172 0.351 13.243 -1.483 1.00 0.00 C ATOM 1831 C ARG B 172 1.239 14.477 -1.350 1.00 0.00 C ATOM 1832 O ARG B 172 1.631 14.856 -0.246 1.00 0.00 O ATOM 1833 CB ARG B 172 -0.321 12.938 -0.143 1.00 0.00 C ATOM 1834 CG ARG B 172 -1.085 14.117 0.436 1.00 0.00 C ATOM 1835 CD ARG B 172 -2.075 13.670 1.502 1.00 0.00 C ATOM 1836 NE ARG B 172 -2.188 14.641 2.587 1.00 0.00 N ATOM 1837 CZ ARG B 172 -1.325 14.722 3.593 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -0.292 13.893 3.654 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -1.495 15.633 4.543 1.00 0.00 N ATOM 0 H ARG B 172 1.796 11.740 -1.250 1.00 0.00 H new ATOM 0 HA ARG B 172 -0.417 13.448 -2.229 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -1.006 12.100 -0.272 1.00 0.00 H new ATOM 0 HB3 ARG B 172 0.439 12.622 0.572 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -0.383 14.831 0.866 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -1.617 14.635 -0.362 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -3.054 13.520 1.047 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -1.761 12.708 1.908 1.00 0.00 H new ATOM 0 HE ARG B 172 -2.973 15.293 2.571 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -0.158 13.190 2.927 1.00 0.00 H new ATOM 0 HH12 ARG B 172 0.369 13.958 4.428 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -2.289 16.272 4.501 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -0.832 15.694 5.315 1.00 0.00 H new ATOM 1853 N LEU B 173 1.552 15.098 -2.482 1.00 0.00 N ATOM 1854 CA LEU B 173 2.393 16.289 -2.493 1.00 0.00 C ATOM 1855 C LEU B 173 1.852 17.347 -1.535 1.00 0.00 C ATOM 1856 O LEU B 173 0.753 17.209 -0.999 1.00 0.00 O ATOM 1857 CB LEU B 173 2.480 16.864 -3.908 1.00 0.00 C ATOM 1858 CG LEU B 173 3.547 16.251 -4.817 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.313 16.656 -6.263 1.00 0.00 C ATOM 1860 CD2 LEU B 173 4.938 16.668 -4.362 1.00 0.00 C ATOM 0 H LEU B 173 1.236 14.796 -3.404 1.00 0.00 H new ATOM 0 HA LEU B 173 3.391 16.001 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.509 16.743 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.667 17.935 -3.833 1.00 0.00 H new ATOM 0 HG LEU B 173 3.475 15.165 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.082 16.211 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU B 173 2.332 16.307 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU B 173 3.357 17.742 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU B 173 5.685 16.223 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU B 173 5.023 17.754 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU B 173 5.104 16.326 -3.340 1.00 0.00 H new